Molecular Simulation of Fluids

Molecular dynamics of rigid systems in Cartesian coordinates . A general formulation . Mol . Phys . 47 , 1253-1264 . Ciccotti , G. , Frenkel , D. and McDonald , I. R. ( Eds ) , Simulation of Liquids and Solids . Molecular Dynamics and ...

Molecular Simulation of Fluids

The aim of this book is to examine some of the important aspects of recent progress in the use of molecular simulation for investigating fluids. It encompasses both Monte Carlo and molecular dynamic techniques providing details of theory, algorithms and implementation.

More Books:

Molecular Simulation of Fluids
Language: en
Pages: 552
Authors: Richard Sadus
Categories: Computers
Type: BOOK - Published: 2002-05-31 - Publisher: Elsevier

The aim of this book is to examine some of the important aspects of recent progress in the use of molecular simulation for investigating fluids. It encompasses both Monte Carlo and molecular dynamic techniques providing details of theory, algorithms and implementation.
Molecular Simulation of Fluids
Language: en
Pages:
Authors: Sadus
Categories: Computers
Type: BOOK - Published: 2022 - Publisher: Elsevier

Molecular simulation allows researchers unique insight into the structures and interactions at play in fluids. Since publication of the first edition of Molecular Simulation of Fluids, novel developments in theory, algorithms and computer hardware have generated enormous growth in simulation capabilities. This 2nd edition has been fully updated and expanded
Molecular Modeling and Simulation of Hydrogen Bonding Pure Fluids and Mixtures
Language: en
Pages: 152
Authors: Thorsten Schnabel
Categories: Computers
Type: BOOK - Published: 2008 - Publisher: Logos Verlag Berlin GmbH

Books about Molecular Modeling and Simulation of Hydrogen Bonding Pure Fluids and Mixtures
Computer Simulation of Liquids
Language: en
Pages: 385
Authors: M. P. Allen, M... P. Allen, D. J. Tildesley, D... J. Tildesley, TILDESLEY ALLEN
Categories: History
Type: BOOK - Published: 1989 - Publisher: Oxford University Press

Computer simulation is an essential tool in studying the chemistry and physics of liquids. Simulations allow us to develop models and to test them against experimental data. This book is an introduction and practical guide to the molecular dynamics and Monte Carlo methods.
Computational Multiscale Modeling of Fluids and Solids
Language: en
Pages: 427
Authors: Martin Oliver Steinhauser
Categories: Science
Type: BOOK - Published: 2008 - Publisher: Springer Science & Business Media

The idea of the book is to provide a comprehensive overview of computational physics methods and techniques, that are used for materials modeling on different length and time scales. Each chapter first provides an overview of the physical basic principles which are the basis for the numerical and mathematical modeling