Comparing Classical Water Models Using Molecular Dynamics To Find Bulk Properties-Reference-Cited by-同舟云学术

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Comparing Classical Water Models Using Molecular Dynamics To Find Bulk Properties

Published:2018-04-16 Issue:5 Volume:95 Page:888-894
ISSN:0021-9584
Container-title:Journal of Chemical Education
language:en
Short-container-title:J. Chem. Educ.

Author:

Kinnaman Laura J.¹,Roller Rachel M.²,Miller Carrie S.²^ORCID

Affiliation:

1. Department of Mathematical Sciences, Morningside College, 1501 Morningside Avenue, Sioux City, Iowa 51106, United States

2. Department of Biology and Chemistry, Azusa Pacific University, 901 E. Alosta Avenue, Azusa, California 91702, United States

Publisher

American Chemical Society (ACS)

Subject

Education,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jchemed.7b00385

Reference30 articles.

1. Comparison of simple potential functions for simulating liquid water

2. Development of an improved four-site water model for biomolecular simulations: TIP4P-Ew

3. Building Water Models: A Different Approach

4. The missing term in effective pair potentials

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