Product Description
This book is written for first-time FEA users (in general) and MECHANICA users (in particular). After a brief introduction to finite element modeling, the tutorial introduces the major concepts behind the use of Pro/MECHANICA to perform Finite Element Analysis of parts. These include: modes of operation, element types, design studies (analysis, sensitivity studies, organization), and the major steps for setting up a model (materials, loads, constraints, analysis type), studying convergence of the solution, and viewing the results. Both 2D and 3D problems are treated. The tutorial uses a click-by-click format to show the command sequence exactly as performed by the user for a wide variety of models and design studies.
Table of Contents
1. Introduction to the Tutorials
2. Finite Element Modeling with MECHANICA
3. Solid Models (Part 1)
4. Solid Models (Part 2)
5. Plane Stress and Plane Strain Models
6. Axisymmetric Solids and Shells
7. Shell Models
8. Beams and Frames
9. Miscellaneous Topics
Customer Reviews:
If It Were Possible, I'd Give It 4 - 1/2 Stars!.......2007-02-15
This is a very good introductory text on using Pro-E with the optional Mechanica structural and thermal (conduction) analysis package. The author, Toogood, begins with a light overview of the finite element theory (non-mathematical) and ties in the Mechanica application. He illustrates how to use the various types of analyses available in the FEA package by walking the reader through setting up a problem (pre-processing), activating the mesher and solver, and viewing the results (post-processing). The written procedures in the book are, for the most part, detailed, complete, and accurate. Mechanical, fluidic pressure, and thermal loadings are discussed and utilized. Optimization and modal analysis (determination of natural frequencies of a body) are also demonstrated. Typically, two (2) or three (3) problems are posed, pre-processed, and post-processed in some detail within each chapter. At the end of the chapter are review questions followed by a couple of problems for the reader to work on his own.
In general, this book does an excellent job of teaching the techniques of using the Mechanica application in a number of different problem scenarios. However not being a complete novice to FEA, I am unsure whether someone totally new to the field could get a sufficient understanding of the FEA background theory and limitations from this text alone. In other words, a reader might come away with the skills to setup and run an analysis, but not really understand the reasoning behind the application, the proper selection of pre-processor inputs, and finally the results. To this point, Toogood references the works of Paul Kurowski (among others) for a better understanding of the FEA technique. For those interested, Kurowski now has a book entitled, Finite Element Design for Engineers (ISBN: 0-7680-1140-X), which I found to be a useful companion to this text. If that is not enough, Toogood is available and relatively prompt and generous with assistance (through e-mail) for students with questions.
For those wondering how much modeling skill is required, the answer is not extensive. However, a basic familiarity with Pro-E is needed. Although they are mostly simple models, the reader is required to develop all models used in problems from scratch w/o much assistance from the author (though models can be downloaded from a website, according to the author). Since this book discusses only the integrated mode of operation of Mechanica w/ Pro-E, importing models made with applications other than Pro-E is not addressed and may lead to difficulties, especially for the novice user.
If I were to suggest improvements to this author they would be few, but would include providing answers to questions posed in the worked examples and at the end of chapters. In addition, it would be nice to be able to review his procedures and solutions for the reader problems at the end of the chapter (perhaps at a website). Inexplicably, the author does not include an index in the book either. This makes it tough to quickly review an individual subject or item later on. An advanced chapter or book on Mechanica would be a welcome addition.
The integrated mode of operation allows for rapid switching and similar GUI's between the solid modeler and FEA application. Nevertheless, there are a couple of gotcha's worth mentioning that plagued my work w/ Mechanica. It is relatively easy to create a solid model in Pro-E that cannot be readily or fully utilized by Mechanica. The optimization routine can fall victim to this problem. Without sufficient thought about what and how you will accomplish a task in Mechanica, some time saving techniques used in the sketching mode of Pro-E may not translate well into Mechanica either, making it impossible to select certain entities in the pre-processor. Idealizations used in certain cases won't work with this type of problem.
Finally, the user will want to double check all settings and selections in the pre-processing segment. If there is the slightest error in setting the boundary conditions (loads, constraints, and etc.), the results produced will probably not be correct for the real problem being modeled, i.e. the old "garbage in, garbage out" scenario. Always critically look at the output from the analysis. Does it make physical sense? If possible, compare some significant value from the post-processing to a quick, independent analytical check. It pays to be careful and cautious before accepting the results of any numerical analysis.
Book Description
Introduction to Computational Chemistry Second Edition provides a comprehensive account of the fundamental principles underlying different methods, ranging from classical to the sophisticated. Although comprehensive in its coverage, this textbook focuses on calculating molecular structures and (relative) energies and less on molecular properties or dynamical aspects. No prior knowledge of concepts specific to computational chemistry are assumed, but the reader will need some understanding of introductory quantum mechanics, linear algebra, and vector, differential and integral calculus.
Customer Reviews:
Not a good book.......2006-04-18
I'm a practicing quantum chemist and I own this book, Levine, Szabo, Helgaker, etc. This is by far the worst book for many reasons. First, this book is not pedagogical, you will not learn HOW anything works, just what Jensen or common knowledge says about different methods. Second, Jensen isn't a very good quantum chemist and he's flat out wrong in some places. His remarks on relativistic effects in quantum chemistry elicited a "that's f***ing b***s**t" from an expert in relativistic quantum chemistry I know.
If you want to learn the basics of the methods, Levine, Szabo and Helgaker are the best, in order of difficulty, although review articles (free to academics) and lecture notes found on UGeorgia's CCC home page by David Sherrill are just as good for no cost. I have heard Cramer does a better job at the goal of this book, however, there's no point to writing these quasi-undergraduate textbooks since they aren't classroom-worthy, nor are they useful to any real researcher in the field.
Because one might not care for my review, here is a review in one of the foremost journals in chemistry:
Angewandte Chemie, Int. Ed., September 1999
The large and continually increasing importance of theoretical methods in the solution of chemical problems was impressively documented last year by the conferring of the Nobel price for chemistry on two extraordinary champions of this genre, John Pople and Walter Kohn. Of course, the appearance of Frank Jensen's textbook about computational chemistry could hardly have been better timed. In contrast to the numerous quantum-chemistry textbooks previously available, this book intends to cover the entire field of computational chemistry, although the main emphasis is clearly on the discussion of quantum-mechanical methods.
Jensen begins with an introductory, barely 50 page chapter about empirical force field methods. As in the rest of the book, the aspects being discussed are pleasantly geared toward the requirements of the potential user. In this manner, different parameterization strategies are discussed, and popular force fields are critically examined with regard to their fields of application and are compared to each other. Additional, modern approaches such as the determination of transition structures through force field calculations or the combination of force field methods with quantum-chemical strategies are introduced. Chapters follow in which a conventional, if also state of the art, introduction to the predominant tools of quantum chemistry - the Hartree-Fock approximations, important semiempirical methods (from the H?ckel model to PM3 and SAM1_, and current methods for the inclusion of electron correlation (configuration interaction, perturbation theory, coupled cluster) - is given. These sections are sensibly supplemented by a chapter dedicated to the different basis sets and their characteristics, in which extrapolation methods such as the different Gaussian-1 and -2, CBS, or PCI-X methods are also included. A modern theoretical textbook can naturally not be without a chapter about density functional theory, so their fundamentals and popular functionals are on 15 pages concisely introduced. Somewhat more specialized sections follow about valence-bond methods, relativistic approaches, population analysis, and the calculation of molecular properties. Subsequently, an entire discusses the accuracies of the previous introduced methods, with respect to the calculation of energies, geometries, vibrational frequencies, dipole moments, and so on. Fortunately, this discussion is not limited to the ubiquitous water molecule, but rather treats several systems that are more difficult. In the last third of this work, further points important to the subject of the book are worked through, unfortunately rather disjointedly. The relationships between thermodynamic quantities or absolute rate constants and the calculation of molecular quantities are established. The relevant methods for the optimization of minima and saddle points on potential energy surfaces are discussed and the qualitative concepts of frontier orbital theory and related approaches are expounded. Finally, simulation techniques such as the Monte-Carlo method or molecular dynamics, as well as approximate methods for the inclusion of solvent effect (COSMO, PCM, etc.) are introduced.
Based on the organization of the content and the elementary level of the presentation especially in the first part, this book serves as a useful accompanying text for application-oriented seminars and classes. As a rule, these cover a similar variety of subjects, and do not reduce the modeling and simulation methods to quantum chemistry. Beyond that, the efforts of the author to deliver a modern book that reflects the current state of the art are to be commended. Recent developments, such as hybrid strategies for the combination of force field and quantum-mechanical methods, the R12 approach in the calculations of electron correlation, or fast-multipole as well as pseudospectral methods for the efficient calculation of Columbic interactions are taken up in the discussion. Correspondingly up-to-date are the many useful references, which are as recent as 1998.
Despite this generally positive impression, there are some naturally some details that give rise to critical comments. For example, in some places the mathematical formalisms are described in great detail, while their interpretation is neglected. This is especially striking in the discussion of the density functionals. The highly complex expressions for, for example, Vosko, Wilk, and Nusair (VWN) or Lee, Yang, and Parr (LYP) correlation functionals are reproduced in all their beauty, although the actually do not reflect the underlying physics, but rather springs from purely pragmatic considerations. This reference fails, however, so that the complicated mathematics puts one off and do not impart any increased knowledge. Similar observations can be made about both the overly demanding sections about relativistic methods and the calculation of molecular properties. Here, the level is anything but elementary, much is assumed, and the description is far too compact. It is debatable, for instance, whether the highly complex discussion of propargators methods would be at all helpful to the reader of this book. Similarly, one can ask what the use the reader can make of the barely two-page appendix on the subject of ?second quantization.? which has no recognizable connection to the rest of the text. Here, less would surely have been more. Many smaller inconsistencies also blur the picture, such as when important concepts are used without comment many pages before they are introduced (e.g. ?natural orbitals?), or are never explained in greater detail (e.g. ?gradient norm?). Many misprints have also unfortunately crept in. Apart from the omission of a factor of ?N? in the definition of electron density, these are luckily only distracting and do not invalidate the contents. In the reference section in particular, one finds many wayward spellings of the authors? names. Also conspicuous is the clear and not always professionally understandable preference for Scandinavian authors in the selection of literature references.
Nevertheless, these critical comments should not obscure the fact that this book is an interesting new release. It covers the subject relevant to this area, is modern, and is over all pleasantly and understandably written. Jensen?s book will, despite the small problems, live up to the claims of being a useful introduction to the techniques of computational chemistry. It can be recommended to students of general chemistry,a s well as those scientists interested in the subject, especially in the view of its pleasantly moderate price.
Wolfram Koch
Gesellshaft Deutscher Chemiker
Frankfurt a.M. (Germany)
You can not expect that much from this book.......2002-09-21
Well, this book is a must-read for those who perform ab initio calculations. If you have enough quantum chemistry background, then this book is a good reference for your electronic structure calculations. However, you can not expect that you can learn HF, MPn, CC, CASSCF, CI, SE, etc., from this book. I think the reason for this book being so popular is because there is lack another one of the same introductory level. This book is not simple enough for a beginner as well as not deep enough for advanced readers. It does not discuss all the topic covered in the book in detail (maybe the capter of basis set is the only exception). This book is also lack of a chaper for calculating thermodynamic properties based on ab initio results. Anyway, this book may fill some gaps of my knowledge on ab initio calculations, but I do not enjoy reading it because it never helps to understand the principle of ab initio. For those who want to learn quantum chemistry/ab initio calc., this is absolutely NOT the one. Levine's quantum chemistry (5th) and modern quantum chemisty are the books written in much better style. For MM, TST/statistical mechanics chapters, which should be removed and leave more space for ab initio, I agree with other reviewers.
Worthwhile purchase.......2001-11-21
Provides an excellent overview of quantum mechanical computational chemistry methods. Discusses semiempirical, wave mechanics and density functional approaches in great detail. Also goes a good job discussing basis sets, optimization methods etc. Unfortunately, much less attention is given to other computational methods such as molecular mechanics. If one desires an overview of the entire compuational chemistry field, I reccommend Molecular Modeling by Leach. If your interests lie primarily in QM methods, this book has a more complete discussion of these methods than Leach's text.
A nice book.......2001-08-30
For a brief, general introduction to Computational Chemistry I prefer Grant & Richards', and for a deeper, detailed description of the whole filed, Leach's. Jensen is mainly oriented towards 'ab initio' methods with a touch of Molecular Mechanics.
This book starts with a short introduction to Molecular Mechanics and Dynamics, and then moves on to 'ab initio' Quantum Chemistry methods, to which it is mainly devoted and where it extends in greater detail. There, it becomes an excellent and deeper introduction to all the methods of Quantum Chemistry, and gets its true value.
Detailed descriptions of the different levels of theory, basis sets, density functional theory, semiempirical methods, relativistic methods, etc... make it an excellent introductory reading. Math coverage is just enough to undertand what is going on and how it will affect the computation, but not enough to help you write or design your own software.
There are lots of examples along the book used to illustrate the points, and an invaluable chapter comparing the different methods, their accuracy and performance and their utility in different calculations. The book carefully avoids tying to specific software packages and keeps examples on a higher level thus maintaining its applicability and generality. This is a good book for those mainly interested in Quantum Methods, wishing to learn about them, how they work and how they are applied in practice, as well as how they are implemented and what this will cost in computability and computer time. The initial chapters on MM and MD are detailed enough to provide a starting link to the methods used for more complex molecular systems.
Introduction to Computational Chemistry.......2000-06-12
This informative textbook from Jensen provides a comprehensive review of methods in computational chemistry. The equations are kept to a minimal level to ensure a focus on methodology, as opposed to pure math. This text would suit any higher level undergraduate theoretical course.
Average customer rating:
- Needs to be updated!!- Overall good for 2001.
- Computed Tomography, physical principles, clinical applications and quality control
- Computed Tomography:Physical Principles, Clinical Applications, and Quality Contro
- CT Text Sheds Light on CT
- Excellent Ct book
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Computed Tomography: Physical Principles, Clinical Applications, and Quality Control
Euclid Seeram
Manufacturer: Saunders
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Pocket Atlas of Body CT Anatomy (Radiology Pocket Atlas Series)
ASIN: 0721681735 |
Book Description
This book is dedicated to the subject of computed tomography physics. The new edition of this comprehensive text includes the very latest in computed tomography principles, applications, and technology. This resource discusses multi-slice computed tomography in detail with coverage of fundamental physical principles, image reconstruction, and applications such as 3-D imaging, fluoroscopy, angiography, virtual reality imaging, and volume scanning. This book also contains 22 quality control tests for CT scanners. It includes many completely updated chapters, revised illustrations, and new contributors. This is an essential reference textbook for anyone in the field of radiologic technology.
Customer Reviews:
Needs to be updated!!- Overall good for 2001. .......2006-03-25
The book if very informative overall. Great look into physics formulas. However, it had a bad tendency of misusing or not clarifying terms. CURRENT Convolution/Fourier transform needs to be expanded. Furthermore, the book jumped around a lot. It would begin to describe a concept...stop... then complete the idea in a later chapter. The books limit is on 4 slice scanners. Since it was published in 2001, there is no mention of 16-64 slice scanners. When it came down to discussing modern equipment, the text very fell short. It is full of great pictures. I found more useful info off of the Siemens website.
This would be a great book if it were current.
I am going to buy: Computed Tomography : Fundamentals, System Technology, Image Quality, Applications (Hardcover)
by Willi A. Kalender
It looks more promising.
ETA
Computed Tomography, physical principles, clinical applications and quality control.......2006-01-27
This book has a wealth of information on CT. It is intended for the serious, hard core CT tech or Doctor who would like to know the intricate in's and outs' of CT. There are many pages of equations used to derive the intricacies of the CT process. What this book is NOT is a good review text for the CT registry. The information is there, but it is extremely hard to find because the Index is limited in scope. For example, looking for "Pixel" in the index turns up nothing. "Voxel" likewise turns up nothing. I realize these are very basic terms, and any tech looking to take the registry should know these by heart, but it is indicative of the lack in the index. Other terms that one would like to brush up on are also not there. If I were to do it over again, I would not buy this book to review for the CT Registry. otto
Computed Tomography:Physical Principles, Clinical Applications, and Quality Contro.......2005-12-13
If I had depended on this book alone, I would not have passed the CT Registry. I bought this book originally and felt I wasn't getting what I needed, so I went to MIC and bought their course. That isn't perfect either, but between the two we had success. I didn't feel like the physics of CT was explained at the level that I or the people I was studying with could understand. I feel that this book needs to be more comprehensive. There was not nearly enough anatomy or how to figure dose, pitch, etc. Maybe it was just all over my head and I needed it explained in simpler terms. It is a good tool, but certainly not all the information you need to test.
CT Text Sheds Light on CT.......2001-04-21
This review was written by Debra A. Durick., MPA.,RT(R)(CT)(M) of the University of South Alabama and appeared in Radiologic Technology (March/April 2001): "The second edition of this book improves on the first. Now in paperback, it has more graphics and illustrations and is an excellent textbook for teaching as well as a helpful resource for individuals planning to take the Registry Exam in computed tomography. The author has expanded the text with updated and new information on spiral/helical CT, realtime CT fluoroscopy, virtual endoscopy and CT angiography. Mr Seeram presents the material in an organized sequence, beginning with the history of CT and continuing with information on CT physics, data acquisition, computers, image quality assurance, new information on ways CT is being used today, pediatric CT and protocols. The information flows well, building on itself with each chapter. After introducing information, Mr Seeram thoroughly discusses it in an understandable manner. In particular he does an excellent job of explaining difficult concepts sunc as back projection, volume scanning, the role of computers in CT, quality assurance and the physical principles of CT. The graphics and illustrations are self-explanatory and are used throughout the text to reiterate the difficult information discussed. The author is an excellent teacher in the area of CT and anyone can gain from his explanations. The first edition of this textbook is used in our advanced CT classes and has been an asset for these classes. The book is worth its cost, considering the information it provides. Its strengths are the easily understandable explanations of difficult information and the excellent graphics and illustrations which reinforce the information covered. The summary comparison of three different manufacturers' units at the back of the book helps readers understand the different terminology used by different manufacturers. I do not find any weaknesses, except possibly a little less information on basic computer components. I would recommend this as a course textbook and as a reference text for anyone taking the Registry exam."
Excellent Ct book.......2001-01-08
I saw this book in the library and fell in love in it immeidately. I have bought a copy immediately and is a great reference book to have.
Excellent updates on CT and the newer technologies. The best section was on QA and great for all CT radiographers. MUST HAVE
Book Description
An innovative introduction to chemical engineering computing
As chemical engineering technology advances, so does the complexity of the problems that arise. The problemsthat chemical engineers and chemical engineering students face today can no longer be answered with programs written on a case-by-case basis. Introduction to Chemical Engineering Computing teaches professionalsand students the kinds of problems they will have to solve, the types of computer programs needed to solve
these problems, and how to ensure that the problems have been solved correctly.
Each chapter in Introduction to Chemical Engineering Computing contains a description of the physicalproblem in general terms and in a mathematical context, thorough step-by-step instructions, numerous examples,and comprehensive explanations for each problem and program. This indispensable text features Excel,MATLAB(r), Aspen PlusTM, and FEMLAB programs and acquaints readers with the advantages of each.
Perfect for students and professionals, Introduction to Chemical Engineering Computing gives readers the professional tools they need to solve real-world problems involving:
* Equations of state
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* Mass balances with recycle streams
* Mass transfer equipment
* Process simulation
* Chemical reactors
* Transfer processes in 1D
* Fluid flow in 2D and 3D
* Convective diffusion equations in 2D and 3D
Download Description
An innovative introduction to chemical engineering computing As chemical engineering technology advances, so does the complexity of the problems that arise. The problemsthat chemical engineers and chemical engineering students face today can no longer be answered with programs written on a case-by-case basis. Introduction to Chemical Engineering Computing teaches professionalsand students the kinds of problems they will have to solve, the types of computer programs needed to solve these problems, and how to ensure that the problems have been solved correctly. Each chapter in Introduction to Chemical Engineering Computing contains a description of the physicalproblem in general terms and in a mathematical context, thorough step-by-step instructions, numerous examples,and comprehensive explanations for each problem and program. This indispensable text features Excel,MATLAB(r), Aspen PlusTM, and FEMLAB programs and acquaints readers with the advantages of each.
Book Description
This first work to be devoted entirely to this increasingly important field, the "Textbook" provides both an in-depth and comprehensive overview of this exciting new area.
Edited by Johann Gasteiger and Thomas Engel, the book provides an introduction to the representation of molecular structures and reactions, data types and databases/data sources, search methods, methods for data analysis as well as such applications as structure elucidation, reaction simulation, synthesis planning and drug design. A "hands-on" approach with step-by-step tutorials and detailed descriptions of software tools and Internet resources allows easy access for newcomers, advanced users and lecturers alike.
For a more detailed presentation, users are referred to the "Handbook of Chemoinformatics", which will be published separately.
Johann Gasteiger is the recipient of the 1991 Gmelin-Beilstein Medal of the German Chemical Society for Achievements in Computer Chemistry, and the Herman Skolnik Award of the Division of Chemical Information of the American Chemical Society (ACS) in 1997.
Thomas Engel joined the research group headed by Johann Gasteiger at the University of Erlangen-Nuremberg and is a specialist in chemoinformatics.
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Computational Science - ICCS 2001: International Conference, San Francisco, CA, USA, May 28-30, 2001. Proceedings, Part II (Lecture Notes in Computer Science)
Manufacturer: Springer
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Book Description
LNCS volumes 2073 and 2074 contain the proceedings of the International Conference on Computational Science, ICCS 2001, held in San Francisco, California, May 27-31, 2001. The two volumes consist of more than 230 contributed and invited papers that reflect the aims of the conference to bring together researchers and scientists from mathematics and computer science as basic computing disciplines, researchers from various application areas who are pioneering advanced application of computational methods to sciences such as physics, chemistry, life sciences, and engineering, arts and humanitarian fields, along with software developers and vendors, to discuss problems and solutions in the area, to identify new issues, and to shape future directions for research, as well as to help industrial users apply various advanced computational techniques.
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Curing the Patch Management Headache
Felicia M Nicastro
Manufacturer: CRC
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Binding: Hardcover
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ASIN: 0849328543 |
Book Description
A comprehensive security patch management process is one of the fundamental security requirements for any IT-dependent organization. Fully defining this process ensures that patches are deployed in an organized, staged manner, resulting in little or no slowdowns or downtime to network infrastructure. Until now, there were no technical books for companies to use as a starting point for deploying the process. Curing the Patch Management Headache responds to this demand by tying together all aspects of the subject into one easy-to-understand format that is applicable regardless of the operating system, network device, or patch deployment tool. This volume provides CISOs, CIROs, and IT directors and managers with the support and guidance that they need to integrate an effective patch management process into their environments. It emphasizes the importance of patch management and explains why having organizational support for the process drives successful implementation. The book details how patches should be implemented on devices and systems within an infrastructure, and how to distribute them in a timely manner.
Book Description
This textbook is an introduction to Scientific Computing, in which several numerical methods for the computer solution of certain classes of mathematical problems are illustrated. The authors show how to compute the zeros or the integrals of continuous functions, solve linear systems, approximate functions by polynomials and construct accurate approximations for the solution of ordinary and partial differential equations. To make the presentation concrete and appealing, the programming environments Matlab and Octave, which is freely distributed, are adopted as faithful companions. The book contains the solutions to several problems posed in exercises and examples, often originating from specific applications. A specific section is devoted to subjects which were not addressed in the book and contains the bibliographical references for a more comprehensive treatment of the material. The second edition features many new problems and examples, as well as more numerical methods for linear and nonlinear systems and ordinary and partial differential equations.
This book is presently being translated or has appeared in the following languages: Italian, German, French, Chinese and Spanish.
Customer Reviews:
easy to understand and use algorithms.......2005-04-11
As you would expect from Springer, here is a technically very accurate book. It goes over the main concepts of numerical analysis, which the authors call "scientific computing". Same thing, really. Unlike earlier years, where someone studying this field would have to write out her own Fortran code to apply the methods, we now have MATLAB. The authors chose this powerful package as one in which to explain and implement the algorithms.
These algorithms are essentially unchanged from what a book on the topic might have described, 20 years ago. Finding numerical integrals, roots of equations, solving linear systems of equations etc.
But using MATLAB helps streamline any coding. And you are encouraged to code, in the problems supplied by the book. There are even answers to some of these. So quite apart from understanding the concepts, a bonus is that you can become quite adept at fully using MATLAB's abilities as a research tool.
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Applied Parallel Computing: Computations in Physics, Chemistry and Engineering Science : Second International Workshop, Para '95 Lyngby, Denmark, August ... (Lecture Notes in Computer Science)
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ASIN: 3540609024 |
Book Description
This book presents the refereed proceedings of the Second International Workshop on Applied Parallel Computing in Physics, Chemistry and Engineering Science, PARA'95, held in Lyngby, Denmark, in August 1995.The 60 revised full papers included have been contributed by physicists, chemists, and engineers, as well as by computer scientists and mathematicians, and document the successful cooperation of different scientific communities in the booming area of computational science and high performance computing. Many widely-used numerical algorithms and their applications on parallel computers are treated in detail.
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