Incorporating Phase-Dependent Polarizability in Nonadditive Electrostatic Models for Molecular Dynamics Simulations of the Aqueous Liquid−Vapor Interface-Reference-Cited by-同舟云学术

Incorporating Phase-Dependent Polarizability in Nonadditive Electrostatic Models for Molecular Dynamics Simulations of the Aqueous Liquid−Vapor Interface

Published:2009-01-08 Issue:2 Volume:5 Page:359-373
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Bauer Brad A.¹,Warren G. Lee¹,Patel Sandeep¹

Affiliation:

1. Department of Chemistry and Biochemistry, University of Delaware, Newark, Delaware 19716

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct800320f

Reference120 articles.

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4. Confirmation of enhanced anion concentration at the liquid water surface

5. ON THE NATURE OF IONS AT THE LIQUID WATER SURFACE

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