Work

On the use of the adiabatic molecular dynamics technique in the calculation of free energy profiles

Year: 2002

Type: article

Source: The Journal of Chemical Physics

DOI: 10.1063/1.1448491

Authors: Lula Rosso, Peter Mináry, Zhongwei Zhu, Mark E. Tuckerman

Institutions: New York University, Courant Institute of Mathematical Sciences

Language: English

Topic: Advanced Physical and Chemical Molecular Interactions

Subfield: Physical and Theoretical Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: closed

Funder: Directorate for Biological Sciences

OpenAlex ID: W2084413043

FWCI: 2.715

Cites: 37

Cited by: 268

Related to: 10