Work

Molecular Dynamics Simulations of Folding in Cyclic Alkanes

Year: 1997

Type: article

Source: Macromolecules

DOI: 10.1021/ma970320b

Authors: P. R. Sundararajan, T. A. Kavassalis

Institution: Xerox (Canada)

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: W2021969445

FWCI: 0.723

Cites: 20

Cited by: 12

Related to: 10