Work

‘Monte Carlo’ computer simulation of chain molecules. I

Year: 1969

Type: article

Source: Molecular Physics

DOI: 10.1080/00268976900100781

Author: Moti Lal

Institution: Unilever (United Kingdom)

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: W2019814884

FWCI: 0.734

Cites: 13

Cited by: 377

Related to: 10