Work

Efficient computation of polymer conformation energy

Year: 1971

Type: article

Source: Journal of Computational Physics

DOI: 10.1016/0021-9991(71)90058-1

Authors: Steven D Stellman, Mark Froimowitz, Paul J Gans

Institution: New York University

Language: English

Topic: Advanced Physical and Chemical Molecular Interactions

Subfield: Physical and Theoretical Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: green

Funders: National Science Foundation, York University, Courant Institute of Mathematical Sciences, New York University, Division of Mathematical Sciences

OpenAlex ID: W2170982123

FWCI:

Cites: 7

Cited by: 17

Related to: 10