A novel method for calculating relative free energy of similar molecules in two environments-Reference-Cited by-同舟云学术

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A novel method for calculating relative free energy of similar molecules in two environments

Published:2017-03 Issue: Volume:212 Page:132-145
ISSN:0010-4655
Container-title:Computer Physics Communications
language:en
Short-container-title:Computer Physics Communications

Author:

Farhi Asaf,Singh Bipin

Publisher

Elsevier BV

Subject

General Physics and Astronomy,Hardware and Architecture

Reference52 articles.

1. Computer Simulation of Liquids;Allen,1987

2. Monte Carlo Simulation in Statistical Physics: An Introduction;Binder,2010

3. A Guide to Monte Carlo Simulations in Statistical Physics;Landau,2014

4. Understanding Molecular Simulation: From Algorithms to Applications;Frenkel,1996

5. Monte Carlo Methods in Statistical Physics;Newman,1999

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Correction of diffusion calculations when using two types of non-rectangular simulation boxes in molecular simulations;Journal of Molecular Modeling;2019-01

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