Work

Molecular Dynamics Simulations of Water with Novel Shell-Model Potentials

Year: 2001

Type: article

Source: The Journal of Physical Chemistry B

DOI: 10.1021/jp003843l

Authors: Paul J. van Maaren, David van der Spoel

Institution: Uppsala University

Language: English

Topic: Advanced Physical and Chemical Molecular Interactions

Subfield: Physical and Theoretical Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2146457751

FWCI: 5.164

Cites: 54

Cited by: 176

Related to: 10