ISIM: A Program for Grand Canonical Monte Carlo Simulations of the Ionic Environment of Biomolecules-Reference-Cited by-同舟云学术

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ISIM: A Program for Grand Canonical Monte Carlo Simulations of the Ionic Environment of Biomolecules

Published:2004-01 Issue:1 Volume:30 Page:45-61
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Vitalis* Andreas,Baker Nathan A.,McCammon‡ J. Andrew

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927020310001597862

Reference91 articles.

1. Primitive model electrolytes. I. Grand canonical Monte Carlo computations

2. Mayer's Ionic Solution Theory Applied to Electrolyte Mixtures

3. Ionic solution theory for non-ideal solvents. Potential of mean force between ions

4. The Statistical Thermodynamics of Multicomponent Systems

5. Introduction

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1. Application of grand-canonical ensemble Monte Carlo simulation in metals using cavity-biased method;Molecular Simulation;2020-05-19

2. Biomolecular Simulations under Realistic Macroscopic Salt Conditions;The Journal of Physical Chemistry B;2018-04-13

3. Biomolecular Simulations under Realistic Macroscopic Salt Conditions;2017-11-29

4. Characterization of Mg2+ Distributions around RNA in Solution;ACS Omega;2016-10-26

5. Coarse-Grained Ions for Nucleic Acid Modeling;Journal of Chemical Theory and Computation;2015-10-27

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