Literature DB >> 16608184

Molecular simulations of the transport of molecules across the liquid/vapor interface of water.

Bruce C Garrett1, Gregory K Schenter, Akihiro Morita.   

Abstract

Entities:  

Year:  2006        PMID： 16608184     DOI： 10.1021/cr040370w

Source DB:  PubMed          Journal:  Chem Rev        ISSN： 0009-2665            Impact factor:   60.622


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  9 in total

1.  Interfacial structure, thermodynamics, and electrostatics of aqueous methanol solutions via molecular dynamics simulations using charge equilibration models.

Authors:  Sandeep Patel; Yang Zhong; Brad A Bauer; Joseph E Davis
Journal:  J Phys Chem B       Date:  2009-07-09       Impact factor: 2.991

2.  Transfer of arginine into lipid bilayers is nonadditive.

Authors:  Justin L MacCallum; W F Drew Bennett; D Peter Tieleman
Journal:  Biophys J       Date:  2011-07-06       Impact factor: 4.033

3.  Quantum mechanical/molecular mechanical modeling finds Diels-Alder reactions are accelerated less on the surface of water than in water.

Authors:  Laura L Thomas; Julian Tirado-Rives; William L Jorgensen
Journal:  J Am Chem Soc       Date:  2010-03-10       Impact factor: 15.419

4.  A comparison of sodium and hydrogen halides at the air-water interface.

Authors:  Collin D Wick
Journal:  J Chem Phys       Date:  2017-10-28       Impact factor: 3.488

5.  Near-unity mass accommodation coefficient of organic molecules of varying structure.

Authors:  Jan Julin; Paul M Winkler; Neil M Donahue; Paul E Wagner; Ilona Riipinen
Journal:  Environ Sci Technol       Date:  2014-10-09       Impact factor: 9.028

6.  Insight into the molecular mechanism of water evaporation via the finite temperature string method.

Authors:  Nicholas Musolino; Bernhardt L Trout
Journal:  J Chem Phys       Date:  2013-04-07       Impact factor: 3.488

7.  Comparison of approaches for measuring the mass accommodation coefficient for the condensation of water and sensitivities to uncertainties in thermophysical properties.

Authors:  Rachael E H Miles; Jonathan P Reid; Ilona Riipinen
Journal:  J Phys Chem A       Date:  2012-10-25       Impact factor: 2.781

8.  Solvation Dynamics of CO₂(g) by Monoethanolamine at the Gas-Liquid Interface: A Molecular Mechanics Approach.

Authors:  I-Shou Huang; Jia-Jen Li; Ming-Kang Tsai
Journal:  Molecules       Date:  2016-12-23       Impact factor: 4.411

9.  Mass accommodation of water: bridging the gap between molecular dynamics simulations and kinetic condensation models.

Authors:  Jan Julin; Manabu Shiraiwa; Rachael E H Miles; Jonathan P Reid; Ulrich Pöschl; Ilona Riipinen
Journal:  J Phys Chem A       Date:  2013-01-09       Impact factor: 2.781
  9 in total

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