Work

Modeling condensed-phase chemistry through molecular dynamics simulation

Year: 2003

Type: article

Source: Computing in Science & Engineering

DOI: 10.1109/mcise.2003.1208639

Authors: S.S. Iyengar, C.J. Burnham, M.K. Petersen, G.A. Voth

Institution: University of Utah

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: W2149379164

FWCI: 0.234

Cites: 12

Cited by: 5

Related to: 10