Work

Molecular dynamics, Langevin and hydrid Monte Carlo simulations in a multicanonical ensemble

Year: 1996

Type: article

Source: Chemical Physics Letters

DOI: 10.1016/0009-2614(96)00761-0

Authors: Ulrich H.E. Hansmann, Yuko Okamoto, Frank Eisenmenger

Institutions: Institute for Molecular Science, Humboldt-Universität zu Berlin

Language: English

Topic: Protein Structure and Dynamics

Subfield: Molecular Biology

Field: Biochemistry, Genetics and Molecular Biology

Domain: Life Sciences

Open Access status: green

Funder: Japan Society for the Promotion of Science

OpenAlex ID: W2004888349

FWCI: 3.47

Cites: 28

Cited by: 289

Related to: 8