Work

Combining molecular dynamics with Monte Carlo simulations: implementations and applications

Year: 2012

Type: article

Source: Theoretical Chemistry Accounts

DOI: 10.1007/s00214-012-1320-x

Authors: Erik C. Neyts, Annemie Bogaerts

Institution: University of Antwerp

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: W2068890722

FWCI: 2.494

Cites: 89

Cited by: 76

Related to: 10