Download or read book Computational Mechanics 86 written by Genki Yagawa and published by Springer Science & Business Media. This book was released on 2013-11-11 with total page 1360 pages. Available in PDF, EPUB and Kindle. Book excerpt: It is often said that these days there are too many conferences on general areas of computational mechanics. mechanics. and numer ical methods. vJhile this may be true. the his tory of scientific conferences is itself quite short. According to Abraham Pais (in "Subtle is the Lord ...• " Oxford University Press. 1982. p.80). the first international scientific conference ever held was the Karlsruhe Congress of Chemists. 3-5 September 1860 in Karlsruhe. Germany. There were 127 chemists in attendance. and the participants came from Austria. Belgium. France. Germany. Great Britain. Italy. Mexico. Poland. Russia. Spain. Sweden. and Switzerland. At the top of the agenda of the points to be discussed at this conference was the question: "Shall a difference be made between the expressions molecule and atom?" Pais goes on to note: "The conference did not at once succeed in bringing chemists closer together ... It is possible that the older men were offended by the impetuous behavior and imposing manner of the younger scientists" (see references cited in Pais' book). It may be observed that history. in general. repeats itself. However. at ICCM-86 in Tokyo. roughly 500 participants from both the West and the East were in attendance; there were only scholarly exchanges; the young tried to learn from the more experienced. and a spirit of international academic cooperation prevailed.

Download or read book COMPUTATIONAL STRUCTURAL MECHANICS written by S. RAJASEKARAN and published by PHI Learning Pvt. Ltd.. This book was released on 2001-01-01 with total page 798 pages. Available in PDF, EPUB and Kindle. Book excerpt: This class-room tested book, representing the teaching experience of over two decades by the authors, is designed to cater to the needs of senior undergraduate and first-year postgraduate students of civil engineering for a course in Advanced Structural Analysis/Matrix Methods of Structural Analysis/Computer Methods of Structural Analysis. The book endeavours to fulfil two principal objectives. First, it acquaints students with the matrix methods of structural analysis and their underlying concepts and principles. Second, it demonstrates the development of well-structured computer programs for the analysis of structures by the matrix methods. After a thorough presentation of the mathematical tools and theory required for linear elastic analysis of structural systems, the text focuses on the flexibility and stiffness methods of analysis for computer usage. The direct stiffness method which forms the backbone of most computer programs is also discussed. Besides, the physical behaviour of structures is analyzed throughout with the help of axial thrust, shear force, bending moment and deflected shape diagrams. A large number of worked-out examples are included to amplify the concepts and to illustrate the effect of external loads, including the effect of temperature, lack of fit, and settlement of supports, etc. The CD-ROM contains many illustrative computer programs and the usage of modern packages such as Excel and Matlab. The book will also be a useful reference for practising structural engineers who wish to pursue the versatility of matrix methods as a tool for computer applications.

Download or read book Computational mechanics written by and published by . This book was released on 1991 with total page 372 pages. Available in PDF, EPUB and Kindle. Book excerpt:

Download or read book Computational Mechanics of Arbitrarily Shaped Granular Materials written by Siqiang Wang and published by Springer Nature. This book was released on 2024-01-17 with total page 240 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book focuses on discrete element methods for arbitrarily shaped granular materials, including super-quadric models, spherical harmonic functions and level set methods, and numerical analysis of the flow characteristics of non-spherical granular materials. This book is used as a reference book for scientific researchers engaged in dynamic analysis of granular materials and optimal design of equipment structures in the fields of engineering mechanics, applied physics, mechanical engineering, and chemical engineering, as well as for graduate students or senior undergraduates of related majors in institutions of higher education.

Download or read book Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes written by Adam Liwo and published by Springer. This book was released on 2018-12-19 with total page 849 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book provides a comprehensive overview of modern computer-based techniques for analyzing the structure, properties and dynamics of biomolecules and biomolecular processes. It is organized in four main parts; the first one deals with methodology of molecular simulations; the second one with applications of molecular simulations; the third one introduces bioinformatics methods and the use of experimental information in molecular simulations; the last part reports on selected applications of molecular quantum mechanics. This second edition has been thoroughly revised and updated to include the latest progresses made in the respective field of research.

Download or read book Computational Organic Chemistry written by Steven M. Bachrach and published by John Wiley & Sons. This book was released on 2007-07-27 with total page 499 pages. Available in PDF, EPUB and Kindle. Book excerpt: "[This book] collects together, largely for the first time, a series of chapters dedicated to all the ways in which molecular modeling/computational chemistry can impact organic chemistry." -Christopher J. Cramer, author of Essentials ofComputational Chemistry: Theories and Models Computational Organic Chemistry provides a practical overview of the ways in which computational modeling methods and applications can be used in organic chemistry to predict the structure and reactivity of organic molecules. After a concise survey of computational methods, the book presents in-depth case studies that show how various computational methods have provided critical insight into the nature of organic mechanisms. With a focus on methodologies, this unique resource: * Discusses simple molecular properties, pericyclic reactions, carbenes and radicals, anion chemistry, solvent effects, and more * Features sidebars that offer a personal look at some of the leading practitioners in the field * Conveys the strengths and limitations of each method, so that readers develop a feel for the correct "tool" to use in the context of a specific problem * Further informs readers with a supporting Web site that provides links to materials cited and features a blog that discusses and provides links to new relevant articles at www.trinity.edu/sbachrac/coc/ This is a great reference for practicing physical organic and computational chemists, as well as a thought-provoking textbook for graduate-level courses in computational chemistry and organic chemistry.

Download or read book Nonlinear Computational Mechanics written by P. Wriggers and published by . This book was released on 1991 with total page 776 pages. Available in PDF, EPUB and Kindle. Book excerpt: The field of Computational Mechanics has grown very rapidly during the last decade. This is due to the fact that modern engineering design needs complex models which can only be analyzed and simulated on powerful computers and workstations using numerical methods like finite element, boundary element or finite difference techniques. This volume presents an overview of current research areas representing the state-of-the-art in the field of nonlinear computational mechanics. The areas considered in more detail include the mathematical theory and numerical algorithms, nonlinear finite element procedures, boundary element techniques, beam, plate and shell formulations, inelastic constitutive models and contact formulations. The reader who is new in the field will get a fresh insight in current research areas which are of worldwide interest. For the reader who is already working in the field of Computational Mechanics this volume presents aspects concerning the latest developments within this area.

Download or read book Computational Methods in Nonlinear Structural and Solid Mechanics written by Ahmed K. Noor and published by Elsevier. This book was released on 2014-05-20 with total page 472 pages. Available in PDF, EPUB and Kindle. Book excerpt: Computational Methods in Nonlinear Structural and Solid Mechanics covers the proceedings of the Symposium on Computational Methods in Nonlinear Structural and Solid Mechanics. The book covers the development of efficient discretization approaches; advanced numerical methods; improved programming techniques; and applications of these developments to nonlinear analysis of structures and solids. The chapters of the text are organized into 10 parts according to the issue they tackle. The first part deals with nonlinear mathematical theories and formulation aspects, while the second part covers computational strategies for nonlinear programs. Part 3 deals with time integration and numerical solution of nonlinear algebraic equations, while Part 4 discusses material characterization and nonlinear fracture mechanics, and Part 5 tackles nonlinear interaction problems. The sixth part discusses seismic response and nonlinear analysis of concrete structure, and the seventh part tackles nonlinear problems for nuclear reactors. Part 8 covers crash dynamics and impact problems, while Part 9 deals with nonlinear problems of fibrous composites and advanced nonlinear applications. The last part discusses computerized symbolic manipulation and nonlinear analysis software systems. The book will be of great interest to numerical analysts, computer scientists, structural engineers, and other professionals concerned with nonlinear structural and solid mechanics.

Download or read book Computational Mechanics for the Twenty first Century written by B. H. V. Topping and published by . This book was released on 2000 with total page 540 pages. Available in PDF, EPUB and Kindle. Book excerpt: Includes invited lectures presented at The Fifth International Conference on Computational Structures Technology and The Second International Conference on Engineering Computational Technology held in Belgium, September 2000. It includes contributions from: KJ Bathe, JL Chenot, D Chapelle, C Cinquini, M Cross, G De Roeck, and many others.

Download or read book Complexity and Emergence written by Sergio Albeverio and published by Springer Nature. This book was released on 2022-05-07 with total page 208 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book includes contributions about mathematics, physics, philosophy of science, economics and finance and resulted from the Summer School “Complexity and Emergence: Ideas, Methods, with a Special Attention to Economics and Finance” held in Lake Como School of Advanced Studies, on 22–27 July 2018. The aim of the book is to provide useful instruments from the theory of complex systems, both on the theoretical level and the methodological ones, profiting from knowledge and insights from leading experts of different communities. It moves from the volume editors' conviction that to achieve progress in understanding socio-economical as well as ecological problems of our complex word such preparation is needed, together with a critical reconsideration of our basic scientific and economical approach. The potential readers are primarily master and doctorate students of mathematics, information sciences, theoretical physics and economics, as well as research workers in those areas, who want to enlarge their spectrum of knowledge towards the area of complexity and emergence. Since ideas and methods of the theory of complex systems also apply to other areas (from engineering and architecture to biology and medicine, e.g.), students and research workers from those areas will also profit from this book.

Download or read book Computational Phytochemistry written by Satyajit Dey Sarker and published by Elsevier. This book was released on 2018-05-02 with total page 366 pages. Available in PDF, EPUB and Kindle. Book excerpt: Computational Phytochemistry explores how recent advances in computational techniques and methods have been embraced by phytochemical researchers to enhance many of their operations, thus refocusing and expanding the possibilities of phytochemical studies. By applying computational aids and mathematical models to extraction, isolation, structure determination and bioactivity testing, researchers can extract highly detailed information about phytochemicals and optimize working approaches. This book aims to support and encourage researchers currently working with, or looking to incorporate, computational methods into their phytochemical work. Topics in this book include computational methods for predicting medicinal properties, optimizing extraction, isolating plant secondary metabolites and building dereplicated phytochemical libraries. The role of high-throughput screening, spectral data for structural prediction, plant metabolomics and biosynthesis are all reviewed, before the application of computational aids for assessing bioactivities and virtual screening are discussed. Illustrated with detailed figures and supported by practical examples, this book is an indispensable guide for all those involved with the identification, extraction and application of active agents from natural products. - Includes step-by-step protocols for various computational and mathematical approaches applied to phytochemical research - Features clearly illustrated chapters contributed by highly reputed researchers - Covers all key areas in phytochemical research, including virtual screening and metabolomics

Download or read book Advances in Computational Toxicology written by Huixiao Hong and published by Springer. This book was released on 2019-05-21 with total page 416 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book provides a comprehensive review of both traditional and cutting-edge methodologies that are currently used in computational toxicology and specifically features its application in regulatory decision making. The authors from various government agencies such as FDA, NCATS and NIEHS industry, and academic institutes share their real-world experience and discuss most current practices in computational toxicology and potential applications in regulatory science. Among the topics covered are molecular modeling and molecular dynamics simulations, machine learning methods for toxicity analysis, network-based approaches for the assessment of drug toxicity and toxicogenomic analyses. Offering a valuable reference guide to computational toxicology and potential applications in regulatory science, this book will appeal to chemists, toxicologists, drug discovery and development researchers as well as to regulatory scientists, government reviewers and graduate students interested in this field.

Download or read book Library of Congress Name Headings with References written by Library of Congress and published by . This book was released on 1981 with total page 824 pages. Available in PDF, EPUB and Kindle. Book excerpt:

Download or read book Computational Quantum Chemistry written by Masoud Soroush and published by Elsevier. This book was released on 2018-10-16 with total page 386 pages. Available in PDF, EPUB and Kindle. Book excerpt: Computational Quantum Chemistry: Insights into Polymerization Reactions consolidates extensive research results, couples them with computational quantum chemistry (CQC) methods applicable to polymerization reactions, and presents those results systematically. CQC has advanced polymer reaction engineering considerably for the past two decades. The book puts these advances into perspective. It also allows you to access the most up-to-date research and CQC methods applicable to polymerization reactions in a single volume. The content is rigorous yet accessible to graduate students as well as researchers who need a reference of state-of-the-art CQC methods with polymerization applications. - Consolidates more than 10 years of theoretical polymerization reaction research currently scattered across journal articles - Accessibly presents CQC methods applicable to polymerization reactions - Provides researchers with a one-stop source of the latest theoretical developments in polymer reaction engineering

Download or read book Software Engineering And Information Technology Proceedings Of The 2015 International Conference Seit2015 written by Xiaolong Li and published by World Scientific. This book was released on 2015-12-17 with total page 369 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book consists of sixty-seven selected papers presented at the 2015 International Conference on Software Engineering and Information Technology (SEIT2015), which was held in Guilin, Guangxi, China during June 26-28, 2015. The SEIT2015 has been an important event and has attracted many scientists, engineers and researchers from academia, government laboratories and industry internationally. The papers in this book were selected after rigorous review.SEIT2015 focuses on six main areas, namely, Information Technology, Computer Intelligence and Computer Applications, Algorithm and Simulation, Signal and Image Processing, Electrical Engineering and Software Engineering. SEIT2015 aims to provide a platform for the global researchers and practitioners from both academia as well as industry to meet and share cutting-edge development in the field.This conference has been a valuable opportunity for researchers to share their knowledge and results in theory, methodology and applications of Software Engineering and Information Technology.

Download or read book Theory and Applications of Computational Chemistry written by Clifford Dykstra and published by Elsevier. This book was released on 2011-10-13 with total page 1336 pages. Available in PDF, EPUB and Kindle. Book excerpt: Computational chemistry is a means of applying theoretical ideas using computers and a set of techniques for investigating chemical problems within which common questions vary from molecular geometry to the physical properties of substances. Theory and Applications of Computational Chemistry: The First Forty Years is a collection of articles on the emergence of computational chemistry. It shows the enormous breadth of theoretical and computational chemistry today and establishes how theory and computation have become increasingly linked as methodologies and technologies have advanced. Written by the pioneers in the field, the book presents historical perspectives and insights into the subject, and addresses new and current methods, as well as problems and applications in theoretical and computational chemistry. Easy to read and packed with personal insights, technical and classical information, this book provides the perfect introduction for graduate students beginning research in this area. It also provides very readable and useful reviews for theoretical chemists.* Written by well-known leading experts * Combines history, personal accounts, and theory to explain much of the field of theoretical and compuational chemistry* Is the perfect introduction to the field

Download or read book Reviews in Computational Chemistry Volume 31 written by Abby L. Parrill and published by John Wiley & Sons. This book was released on 2018-10-15 with total page 436 pages. Available in PDF, EPUB and Kindle. Book excerpt: The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centered on molecular modeling, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR). This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Topics in Volume 31 include: Lattice-Boltzmann Modeling of Multicomponent Systems: An Introduction Modeling Mechanochemistry from First Principles Mapping Energy Transport Networks in Proteins The Role of Computations in Catalysis The Construction of Ab Initio Based Potential Energy Surfaces Uncertainty Quantification for Molecular Dynamics