Molecular dynamics simulation of the cooperative effect by different force fields in monosodium glutamate aqueous solution
Author:
Affiliation:
1. Sichuan University
2. College of Electronic and Information Engineering
3. Cheng Du
4. China
5. Sichuan Normal University
6. College of Physics and Electronic Engineering
Abstract
Different force fields (GROMOS and OPLS) in conjunction with different water (SPC, SPCE, TIP3P, TIP4P and TIP5P) were assessed using molecular dynamics simulations of monosodium glutamate (MSG) aqueous solution.
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2015/RA/C4RA11328D
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