Literature DB >> 11542468

Comment on "Study on the liquid-vapor interface of water. I. Simulation results of thermodynamic properties and orientational structure".

M A Wilson1, A Pohorille, L R Pratt.   

Abstract

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Keywords:  NASA Center ARC; NASA Discipline Exobiology

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Year:  1989        PMID： 11542468     DOI： 10.1063/1.456536

Source DB:  PubMed          Journal:  J Chem Phys        ISSN： 0021-9606            Impact factor:   3.488


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  14 in total

1.  On the origin of the electrostatic potential difference at a liquid-vacuum interface.

Authors:  Edward Harder; Benoît Roux
Journal:  J Chem Phys       Date:  2008-12-21       Impact factor: 3.488

2.  Calculating the binding free energies of charged species based on explicit-solvent simulations employing lattice-sum methods: an accurate correction scheme for electrostatic finite-size effects.

Authors:  Gabriel J Rocklin; David L Mobley; Ken A Dill; Philippe H Hünenberger
Journal:  J Chem Phys       Date:  2013-11-14       Impact factor: 3.488

3.  Properties of water along the liquid-vapor coexistence curve via molecular dynamics simulations using the polarizable TIP4P-QDP-LJ water model.

Authors:  Brad A Bauer; Sandeep Patel
Journal:  J Chem Phys       Date:  2009-08-28       Impact factor: 3.488

4.  On the charge and molecule based summations of solvent electrostatic potentials and the validity of electrostatic linear response in water.

Authors:  C Satheesan Babu; Pei-Kun Yang; Carmay Lim
Journal:  J Biol Phys       Date:  2002-06       Impact factor: 1.365

5.  Electrostatic solvation and mobility in uniform and non-uniform electric fields: From simple ions to proteins.

Authors:  Dmitry V Matyushov
Journal:  Biomicrofluidics       Date:  2019-11-07       Impact factor: 2.800

6.  Influence of the membrane dipole potential on peptide binding to lipid bilayers.

Authors:  Huan Zhan; Themis Lazaridis
Journal:  Biophys Chem       Date:  2011-10-30       Impact factor: 2.352

7.  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

8.  Molecular dynamics simulations of nonpolarizable inorganic salt solution interfaces: NaCl, NaBr, and NaI in transferable intermolecular potential 4-point with charge dependent polarizability (TIP4P-QDP) water.

Authors:  Brad A Bauer; Sandeep Patel
Journal:  J Chem Phys       Date:  2010-01-14       Impact factor: 3.488

9.  Electrostatic properties of aqueous salt solution interfaces: a comparison of polarizable and nonpolarizable ion models.

Authors:  G Lee Warren; Sandeep Patel
Journal:  J Phys Chem B       Date:  2008-08-20       Impact factor: 2.991

10.  Tension at the surface: which phase is more important, liquid or vapor?

Authors:  Andrew M Prpich; Yuebiao Sheng; Wei Wang; M Elias Biswas; P Chen
Journal:  PLoS One       Date:  2009-12-14       Impact factor: 3.240
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