Computer Simulation of Biomolecular Systems Using Molecular Dynamics and Free Energy Perturbation Methods-Reference-Cited by-同舟云学术

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Computer Simulation of Biomolecular Systems Using Molecular Dynamics and Free Energy Perturbation Methods

Published:2007-01-05 Issue: Volume: Page:295-320
ISSN:1934-5372
Container-title:Reviews in Computational Chemistry
language:
Short-container-title:

Author:

Lybrand Terry P.

Publisher

John Wiley & Sons, Inc.

Reference116 articles.

1. Electronic Population Analysis on LCAO–MO Molecular Wave Functions. I

2. Representation of the molecular electrostatic potential by a net atomic charge model

3. An approach to computing electrostatic charges for molecules

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4. Molecular simulation of polycyclic aromatic hydrocarbon sorption to black carbon;SAR and QSAR in Environmental Research;2009-04

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