Exploring a multi-scale method for molecular simulation in continuum solvent model: Explicit simulation of continuum solvent as an incompressible fluid-Reference-Cited by-同舟云学术

Exploring a multi-scale method for molecular simulation in continuum solvent model: Explicit simulation of continuum solvent as an incompressible fluid

Published:2017-12-07 Issue:21 Volume:147 Page:214112
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Xiao Li¹²,Luo Ray¹²³^ORCID

Affiliation:

1. Departments of Biomedical Engineering, University of California, Irvine, California 92697, USA

2. Molecular Biology and Biochemistry, University of California, Irvine, California 92697, USA

3. Chemical Engineering and Materials Science, University of California, Irvine, California 92697, USA

Funder

HHS | NIH | National Institute of General Medical Sciences

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5016052

Reference96 articles.

1. Electrostatics in biomolecular structure and dynamics

2. Macroscopic models of aqueous solutions: biological and chemical applications

3. Classical Electrostatics in Biology and Chemistry

4. Solvation of complex molecules in a polar liquid: An integral equation theory

5. Implicit Solvation Models: Equilibria, Structure, Spectra, and Dynamics

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