Molecular Modeling Techniques in Material Sciences Book [PDF] Download

Download the fantastic book titled Molecular Modeling Techniques in Material Sciences written by Jörg-Rüdiger Hill, available in its entirety in both PDF and EPUB formats for online reading. This page includes a concise summary, a preview of the book cover, and detailed information about "Molecular Modeling Techniques in Material Sciences", which was released on 02 June 2024. We suggest perusing the summary before initiating your download. This book is a top selection for enthusiasts of the SCIENCE genre.

Summary of Molecular Modeling Techniques in Material Sciences by Jörg-Rüdiger Hill 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.


Detail About Molecular Modeling Techniques in Material Sciences PDF

  • Author : Jörg-Rüdiger Hill
  • Publisher : Anonim
  • Genre : SCIENCE
  • Total Pages : 328 pages
  • ISBN : 9780367802677
  • PDF File Size : 26,5 Mb
  • Language : English
  • Rating : 4/5 from 21 reviews

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Molecular Modeling Techniques in Material Sciences

Molecular Modeling Techniques in Material Sciences
  • Publisher : Unknown Publisher
  • File Size : 42,7 Mb
  • Release Date : 02 June 2024
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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

Molecular Modeling Techniques In Material Sciences

Molecular Modeling Techniques In Material Sciences
  • Publisher : CRC Press
  • File Size : 24,5 Mb
  • Release Date : 30 March 2005
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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

Molecular Modelling with Materials Studio®

Molecular Modelling with Materials Studio®
  • Publisher : CRC Press
  • File Size : 41,6 Mb
  • Release Date : 26 July 2016
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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

Molecular Modelling for Beginners

Molecular Modelling for Beginners
  • Publisher : John Wiley & Sons
  • File Size : 52,7 Mb
  • Release Date : 17 August 2011
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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

Foundations of Molecular Modeling and Simulation

Foundations of Molecular Modeling and Simulation
  • Publisher : Springer
  • File Size : 40,9 Mb
  • Release Date : 01 June 2016
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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

Applying Molecular and Materials Modeling

Applying Molecular and Materials Modeling
  • Publisher : Springer Science & Business Media
  • File Size : 28,9 Mb
  • Release Date : 17 April 2013
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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

Computational Pharmaceutics

Computational Pharmaceutics
  • Publisher : John Wiley & Sons
  • File Size : 29,7 Mb
  • Release Date : 20 July 2015
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Molecular modeling techniques have been widely used in drug discovery fields for rational drug design and compound screening. Now these techniques are used to model or mimic the behavior of

Hybrid Methods of Molecular Modeling

Hybrid Methods of Molecular Modeling
  • Publisher : Springer Science & Business Media
  • File Size : 22,5 Mb
  • Release Date : 01 August 2008
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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