Polarizable Potential Energy Functions for Molecular Simulation

Polarizable Potential Energy Functions for Molecular Simulation
Author: Harry Stern
Publisher:
Total Pages: 368
Release: 2001
Genre:
ISBN:

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Polarizable Potential Energy Functions for Molecular Simulation
Language: en
Pages: 368
Authors: Harry Stern
Categories:
Type: BOOK - Published: 2001 - Publisher:

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Molecular Dynamics
Language: en
Pages: 971
Authors: Perla Balbuena
Categories: Science
Type: BOOK - Published: 1999-04-22 - Publisher: Elsevier

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The latest developments in quantum and classical molecular dynamics, related techniques, and their applications to several fields of science and engineering. Mo
Modified Potential Energy Functions for Constrained Molecular Dynamics
Language: en
Pages: 16
Authors: Sebastian Reich
Categories:
Type: BOOK - Published: 1997 - Publisher:

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Molecular Dynamics Simulation Studies of Liquid Water and Aqueous Ionic Solutions
Language: en
Pages: 358
Authors: James Edward Roberts
Categories:
Type: BOOK - Published: 1995 - Publisher:

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Quantum Modeling of Complex Molecular Systems
Language: en
Pages: 524
Authors: Jean-Louis Rivail
Categories: Science
Type: BOOK - Published: 2015-10-13 - Publisher: Springer

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This multi-author contributed volume includes methodological advances and original applications to actual chemical or biochemical phenomena which were not possi