Molecular Modeling Techniques In Material Sciences

Molecular Modeling Techniques In Material Sciences Book in PDF, ePub and Kindle version is available to download in english. Read online anytime anywhere directly from your device. Click on the download button below to get a free pdf file of Molecular Modeling Techniques In Material Sciences book. This book definitely worth reading, it is an incredibly well-written.

Molecular Modeling Techniques in Material Sciences

Author : Jörg-Rüdiger Hill,Lalitha Subramanian,Amitesh Maiti
Publisher : Unknown
Page : 328 pages
File Size : 43,7 Mb
Release : 2005
Category : SCIENCE
ISBN : 0367802678

Get Book

Molecular Modeling Techniques in Material Sciences by Jörg-Rüdiger Hill,Lalitha Subramanian,Amitesh Maiti Pdf

Increasingly useful in materials research and development, molecular modeling is a method that combines computational chemistry techniques with graphics visualization for simulating and predicting the structure, chemical processes, and properties of materials. Molecular Modeling Techniques in Materials Science explores the impact of using molecular modeling for various simulations in industrial settings. It provides an overview of commonly used methods in atomistic simulation of a broad range of materials, including oxides, superconductors, semiconductors, zeolites, glass, and nanomaterials. The book presents information on how to handle different materials and how to choose an appropriate modeling method or combination of techniques to better predict material behavior and pinpoint effective solutions. Discussing the advantages and disadvantages of various approaches, the authors develop a framework for identifying objectives, defining design parameters, measuring accuracy/accounting for error, validating and assessing various data collected, supporting software needs, and other requirements for planning a modeling project. The book integrates the remarkable developments in computation, such as advanced graphics and faster, cheaper workstations and PCs with new advances in theoretical techniques and numerical algorithms. Molecular Modeling Techniques in Materials Science presents the background and tools for chemists and physicists to perform in-silico experiments to understand relationships between the properties of materials and the underlying atomic structure. These insights result in more accurate data for designing application-specific materials that withstand real process conditions, including hot temperatures and high pressures.

Molecular Materials with Specific Interactions - Modeling and Design

Author : W. Andrzej Sokalski
Publisher : Springer Science & Business Media
Page : 597 pages
File Size : 52,6 Mb
Release : 2007-05-06
Category : Science
ISBN : 9781402053726

Get Book

Molecular Materials with Specific Interactions - Modeling and Design by W. Andrzej Sokalski Pdf

Design of new molecular materials is emerging as a new interdisciplinary research field. Corresponding reports are scattered in literature, and this book constitutes one of the first attempts to overview ongoing research efforts. It provides basic information, as well as the details of theory and examples of its application, to experimentalists and theoreticians interested in modeling molecular properties and putting into practice rational design of new materials.

Molecular Modeling Techniques In Material Sciences

Author : Jörg-Rüdiger Hill,Lalitha Subramanian,Amitesh Maiti
Publisher : CRC Press
Page : 328 pages
File Size : 53,7 Mb
Release : 2005-03-30
Category : Science
ISBN : 0824724194

Get Book

Molecular Modeling Techniques In Material Sciences by Jörg-Rüdiger Hill,Lalitha Subramanian,Amitesh Maiti Pdf

Increasingly useful in materials research and development, molecular modeling is a method that combines computational chemistry techniques with graphics visualization for simulating and predicting the structure, chemical processes, and properties of materials. Molecular Modeling Techniques in Materials Science explores the impact of using molecular modeling for various simulations in industrial settings. It provides an overview of commonly used methods in atomistic simulation of a broad range of materials, including oxides, superconductors, semiconductors, zeolites, glass, and nanomaterials. The book presents information on how to handle different materials and how to choose an appropriate modeling method or combination of techniques to better predict material behavior and pinpoint effective solutions. Discussing the advantages and disadvantages of various approaches, the authors develop a framework for identifying objectives, defining design parameters, measuring accuracy/accounting for error, validating and assessing various data collected, supporting software needs, and other requirements for planning a modeling project. The book integrates the remarkable developments in computation, such as advanced graphics and faster, cheaper workstations and PCs with new advances in theoretical techniques and numerical algorithms. Molecular Modeling Techniques in Materials Science presents the background and tools for chemists and physicists to perform in-silico experiments to understand relationships between the properties of materials and the underlying atomic structure. These insights result in more accurate data for designing application-specific materials that withstand real process conditions, including hot temperatures and high pressures.

Molecular Modelling with Materials Studio®

Author : Ruth H. Howard,Marc Meunier
Publisher : CRC Press
Page : 400 pages
File Size : 50,8 Mb
Release : 2016-07-26
Category : Science
ISBN : 1482249618

Get Book

Molecular Modelling with Materials Studio® by Ruth H. Howard,Marc Meunier Pdf

Increasingly useful in materials research and development, molecular modelling is a method that combines computational chemistry techniques with graphics visualization for simulating and predicting the structure, chemical processes, and properties of materials. This book will help students and researchers alike in their application of modelling techniques and tools in the Materials Studio software suite adopted widely by academia and industry for their molecular modelling applications. It the last five years, over 10,000 scientific and peer-reviewed publications referenced the Materials Studio program.

Molecular Modelling for Beginners

Author : Alan Hinchliffe
Publisher : John Wiley & Sons
Page : 369 pages
File Size : 41,7 Mb
Release : 2011-08-17
Category : Science
ISBN : 9781119964810

Get Book

Molecular Modelling for Beginners by Alan Hinchliffe Pdf

A concise, basic introduction to modelling and computational chemistry which focuses on the essentials, including MM, MC, and MD, along with a chapter devoted to QSAR and Discovery Chemistry. Includes supporting website featuring background information, full colour illustrations, questions and answers tied into the text,Visual Basic packages and many realistic examples with solutions Takes a hands-on approach, using state of the art software packages G03/W and/or Hyperchem, Gaussian .gjf files and sample outputs. Revised with changes in emphasis and presentation to appeal to the modern student.

Foundations of Molecular Modeling and Simulation

Author : Randall Q Snurr,Claire S. Adjiman,David A. Kofke
Publisher : Springer
Page : 168 pages
File Size : 45,8 Mb
Release : 2016-06-01
Category : Technology & Engineering
ISBN : 9789811011283

Get Book

Foundations of Molecular Modeling and Simulation by Randall Q Snurr,Claire S. Adjiman,David A. Kofke Pdf

This book is a collection of select proceedings of the FOMMS 2015 conference. FOMMS 2015 was the sixth triennial FOMMS conference showcasing applications of theory of computational quantum chemistry, molecular science, and engineering simulation. The theme of the 2015 meeting was on Molecular Modeling and the Materials Genome. This volume comprises chapters on many distinct applications of molecular modeling techniques. The content will be useful to researchers and students alike.

Applying Molecular and Materials Modeling

Author : Phillip R. Westmoreland,Peter A. Kollman,Anne M. Chaka,Peter T. Cummings,Keiji Morokuma,Matthew Neurock,Ellen B. Stechel,Priya Vashishta
Publisher : Springer Science & Business Media
Page : 596 pages
File Size : 49,5 Mb
Release : 2013-04-17
Category : Science
ISBN : 9789401707657

Get Book

Applying Molecular and Materials Modeling by Phillip R. Westmoreland,Peter A. Kollman,Anne M. Chaka,Peter T. Cummings,Keiji Morokuma,Matthew Neurock,Ellen B. Stechel,Priya Vashishta Pdf

Computational molecular and materials modeling has emerged to deliver solid technological impacts in the chemical, pharmaceutical, and materials industries. It is not the all-predictive science fiction that discouraged early adopters in the 1980s. Rather, it is proving a valuable aid to designing and developing new products and processes. People create, not computers, and these tools give them qualitative relations and quantitative properties that they need to make creative decisions. With detailed analysis and examples from around the world, Applying Molecular and Materials Modeling describes the science, applications, and infrastructures that have proven successful. Computational quantum chemistry, molecular simulations, informatics, desktop graphics, and high-performance computing all play important roles. At the same time, the best technology requires the right practitioners, the right organizational structures, and - most of all - a clearly understood blend of imagination and realism that propels technological advances. This book is itself a powerful tool to help scientists, engineers, and managers understand and take advantage of these advances.

Molecular Modeling and Multiscaling Issues for Electronic Material Applications

Author : Nancy Iwamoto,Matthew M.F. Yuen,Haibo Fan
Publisher : Springer Science & Business Media
Page : 260 pages
File Size : 55,7 Mb
Release : 2012-01-18
Category : Science
ISBN : 9781461417286

Get Book

Molecular Modeling and Multiscaling Issues for Electronic Material Applications by Nancy Iwamoto,Matthew M.F. Yuen,Haibo Fan Pdf

Molecular Modeling and Multiscaling Issues for Electronic Material Applications provides a snapshot on the progression of molecular modeling in the electronics industry and how molecular modeling is currently being used to understand material performance to solve relevant issues in this field. This book is intended to introduce the reader to the evolving role of molecular modeling, especially seen through the eyes of the IEEE community involved in material modeling for electronic applications. Part I presents the role that quantum mechanics can play in performance prediction, such as properties dependent upon electronic structure, but also shows examples how molecular models may be used in performance diagnostics, especially when chemistry is part of the performance issue. Part II gives examples of large-scale atomistic methods in material failure and shows several examples of transitioning between grain boundary simulations (on the atomistic level)and large-scale models including an example of the use of quasi-continuum methods that are being used to address multiscaling issues. Part III is a more specific look at molecular dynamics in the determination of the thermal conductivity of carbon-nanotubes. Part IV covers the many aspects of molecular modeling needed to understand the relationship between the molecular structure and mechanical performance of materials. Finally, Part V discusses the transitional topic of multiscale modeling and recent developments to reach the submicronscale using mesoscale models, including examples of direct scaling and parameterization from the atomistic to the coarse-grained particle level.

Atomistic Modeling of Materials Failure

Author : Markus J. Buehler
Publisher : Springer Science & Business Media
Page : 547 pages
File Size : 41,5 Mb
Release : 2008-08-07
Category : Science
ISBN : 9780387764269

Get Book

Atomistic Modeling of Materials Failure by Markus J. Buehler Pdf

This is an introduction to molecular and atomistic modeling techniques applied to fracture and deformation of solids, focusing on a variety of brittle, ductile, geometrically confined and biological materials. The overview includes computational methods and techniques operating at the atomic scale, and describes how these techniques can be used to model cracks and other deformation mechanisms. The book aims to make new molecular modeling techniques available to a wider community.

Hybrid Methods of Molecular Modeling

Author : Andrei L. Tchougréeff
Publisher : Springer Science & Business Media
Page : 360 pages
File Size : 46,7 Mb
Release : 2008-08-01
Category : Science
ISBN : 9781402081897

Get Book

Hybrid Methods of Molecular Modeling by Andrei L. Tchougréeff Pdf

This is a self-contained advanced review offering step by step derivation of the consistent theoretical picture of hybrid modeling methods and the thorough analysis of the concepts and current practical methods of hybrid modeling based on this theory. The book presents its material in a sequential way paying attention both to the physical soundness of the approximations used and to the mathematical rigor necessary for practical developing of the robust modeling code.

Computational Chemistry Methodology in Structural Biology and Materials Sciences

Author : Tanmoy Chakraborty,Prabhat Ranjan,Anand Pandey
Publisher : CRC Press
Page : 394 pages
File Size : 47,8 Mb
Release : 2017-10-03
Category : Science
ISBN : 9781351800365

Get Book

Computational Chemistry Methodology in Structural Biology and Materials Sciences by Tanmoy Chakraborty,Prabhat Ranjan,Anand Pandey Pdf

Computational Chemistry Methodology in Structural Biology and Materials Sciences provides a selection of new research in theoretical and experimental chemistry, focusing on topics in the materials science and biological activity. Part 1, on Computational Chemistry Methodology in Biological Activity, of the book emphasizes presents new developments in the domain of theoretical and computational chemistry and its applications to bioactive molecules. It looks at various aspects of density functional theory and other issues. Part 2, on Computational Chemistry Methodology in Materials Science, presents informative new research on computational chemistry as applied to materials science. The wide range of topics regarding the application of theoretical and experimental chemistry and materials science and biological domain will be valuable in the context of addressing contemporary research problems.

Multi-scale Quantum Models for Biocatalysis

Author : Darrin M. York,Tai-Sung Lee
Publisher : Springer Science & Business Media
Page : 426 pages
File Size : 40,7 Mb
Release : 2009-05-30
Category : Science
ISBN : 9781402099564

Get Book

Multi-scale Quantum Models for Biocatalysis by Darrin M. York,Tai-Sung Lee Pdf

“Multi-scale Quantum Models for Biocatalysis” explores various molecular modelling techniques and their applications in providing an understanding of the detailed mechanisms at play during biocatalysis in enzyme and ribozyme systems. These areas are reviewed by an international team of experts in theoretical, computational chemistry, and biophysics. This book presents detailed reviews concerning the development of various techniques, including ab initio molecular dynamics, density functional theory, combined QM/MM methods, solvation models, force field methods, and free-energy estimation techniques, as well as successful applications of multi-scale methods in the biocatalysis systems including several protein enzymes and ribozymes. This book is an excellent source of information for research professionals involved in computational chemistry and physics, material science, nanotechnology, rational drug design and molecular biology and for students exposed to these research areas.

A Practical Introduction to the Simulation of Molecular Systems

Author : Martin J. Field
Publisher : Cambridge University Press
Page : 294 pages
File Size : 51,8 Mb
Release : 2007-07-19
Category : Science
ISBN : 9781139465816

Get Book

A Practical Introduction to the Simulation of Molecular Systems by Martin J. Field Pdf

Molecular simulation is a powerful tool in materials science, physics, chemistry and biomolecular fields. This updated edition provides a pragmatic introduction to a wide range of techniques for the simulation of molecular systems at the atomic level. The first part concentrates on methods for calculating the potential energy of a molecular system, with new chapters on quantum chemical, molecular mechanical and hybrid potential techniques. The second part describes methods examining conformational, dynamical and thermodynamical properties of systems, covering techniques including geometry-optimization, normal-mode analysis, molecular dynamics, and Monte Carlo simulation. Using Python, the second edition includes numerous examples and program modules for each simulation technique, allowing the reader to perform the calculations and appreciate the inherent difficulties involved in each. This is a valuable resource for researchers and graduate students wanting to know how to use atomic-scale molecular simulations. Supplementary material, including the program library and technical information, available through www.cambridge.org/9780521852524.

Modeling of Molecular Properties

Author : Peter Comba
Publisher : John Wiley & Sons
Page : 515 pages
File Size : 52,8 Mb
Release : 2011-10-05
Category : Science
ISBN : 9783527636419

Get Book

Modeling of Molecular Properties by Peter Comba Pdf

Molecular modeling encompasses applied theoretical approaches and computational techniques to model structures and properties of molecular compounds and materials in order to predict and / or interpret their properties. The modeling covered in this book ranges from methods for small chemical to large biological molecules and materials. With its comprehensive coverage of important research fields in molecular and materials science, this is a must-have for all organic, inorganic and biochemists as well as materials scientists interested in applied theoretical and computational chemistry. The 28 chapters, written by an international group of experienced theoretically oriented chemists, are grouped into four parts: Theory and Concepts; Applications in Homogeneous Catalysis; Applications in Pharmaceutical and Biological Chemistry; and Applications in Main Group, Organic and Organometallic Chemistry. The various chapters include concept papers, tutorials, and research reports.

Computational Chemistry and Molecular Modeling

Author : K. I. Ramachandran,Gopakumar Deepa,Krishnan Namboori
Publisher : Springer Science & Business Media
Page : 405 pages
File Size : 45,6 Mb
Release : 2008-06-13
Category : Science
ISBN : 9783540773023

Get Book

Computational Chemistry and Molecular Modeling by K. I. Ramachandran,Gopakumar Deepa,Krishnan Namboori Pdf

The gap between introductory level textbooks and highly specialized monographs is filled by this modern textbook. It provides in one comprehensive volume the in-depth theoretical background for molecular modeling and detailed descriptions of the applications in chemistry and related fields like drug design, molecular sciences, biomedical, polymer and materials engineering. Special chapters on basic mathematics and the use of respective software tools are included. Numerous numerical examples, exercises and explanatory illustrations as well as a web site with application tools (http://www.amrita.edu/cen/ccmm) support the students and lecturers.