Literature DB >> 14978709

A generating equation for mixing rules and two new mixing rules for interatomic potential energy parameters.

Ali Khalaf Al-Matar1, David A Rockstraw.   

Abstract

A generating equation for the mixing rules of interatomic potential energy parameters is proposed. It is demonstrated that this equation can, indeed, reproduce many popular mixing rules. A weighting matrix is used with the generating equation. This weighting matrix approach is superior to the present status of mixing rule development. A systematic framework is given for devising new mixing rules and/or comparing them. Two new mixing rules, which are more accurate than the available rules in the literature, are proposed. These rules are capable of reproducing the collision diameter and well-depth parameters for the binary values of noble gases to within their experimental uncertainties. Copyright 2004 Wiley Periodicals, Inc. J Comput Chem 25: 660-668, 2004

Year:  2004        PMID: 14978709     DOI: 10.1002/jcc.10418

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  9 in total

1.  Polarizable empirical force field for the primary and secondary alcohol series based on the classical Drude model.

Authors:  Victor M Anisimov; Igor V Vorobyov; Benoît Roux; Alexander D Mackerell
Journal:  J Chem Theory Comput       Date:  2007       Impact factor: 6.006

Review 2.  Biomolecular force fields: where have we been, where are we now, where do we need to go and how do we get there?

Authors:  Pnina Dauber-Osguthorpe; A T Hagler
Journal:  J Comput Aided Mol Des       Date:  2018-11-30       Impact factor: 3.686

3.  Polarizable empirical force field for sulfur-containing compounds based on the classical Drude oscillator model.

Authors:  Xiao Zhu; Alexander D MacKerell
Journal:  J Comput Chem       Date:  2010-09       Impact factor: 3.376

4.  Phase-transfer energetics of small-molecule alcohols across the water-hexane interface: molecular dynamics simulations using charge equilibration models.

Authors:  Brad A Bauer; Yang Zhong; David J Meninger; Joseph E Davis; Sandeep Patel
Journal:  J Mol Graph Model       Date:  2010-10-01       Impact factor: 2.518

5.  Molecular simulations of the adsorption and separation of hydrogen sulfide, carbon dioxide, methane, and nitrogen and their binary mixtures (H2S/CH4), (CO2/CH4) on NUM-3a metal-organic frameworks.

Authors:  Azita Amouzad Khalili; Saeid Yeganegi
Journal:  J Mol Model       Date:  2021-04-24       Impact factor: 1.810

6.  Accurate Calculation of Hydration Free Energies using Pair-Specific Lennard-Jones Parameters in the CHARMM Drude Polarizable Force Field.

Authors:  Christopher M Baker; Pedro E M Lopes; Xiao Zhu; Benoît Roux; Alexander D Mackerell
Journal:  J Chem Theory Comput       Date:  2010-03-01       Impact factor: 6.006

7.  Polarizable Atomic Multipole-based Molecular Mechanics for Organic Molecules.

Authors:  Pengyu Ren; Chuanjie Wu; Jay W Ponder
Journal:  J Chem Theory Comput       Date:  2011-10-11       Impact factor: 6.006

8.  Modeling organochlorine compounds and the σ-hole effect using a polarizable multipole force field.

Authors:  Xiaojiao Mu; Qiantao Wang; Lee-Ping Wang; Stephen D Fried; Jean-Philip Piquemal; Kevin N Dalby; Pengyu Ren
Journal:  J Phys Chem B       Date:  2014-02-20       Impact factor: 2.991

9.  Aluminum Doping Effect on Surface Structure of Silver Ultrathin Films.

Authors:  Han Yan; Xiong Xu; Peng Li; Peijie He; Qing Peng; Can Ding
Journal:  Materials (Basel)       Date:  2022-01-15       Impact factor: 3.623

  9 in total

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