Work

Estimation of Solvent Diffusion Coefficients Using Molecular Dynamics Simulations

Year: 1993

Type: article

Source: Molecular Simulation

DOI: 10.1080/08927029308022511

Authors: James P. Bareman, Robert I. Reid, Andrew N. Hrymak, Tom A. Kavassalis

Institutions: Xerox (Canada), McMaster 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: W2023786397

FWCI: 0.549

Cites: 10

Cited by: 3

Related to: 10