Work

Incorporating configurational-bias Monte Carlo into the Wang-Landau algorithm for continuous molecular systems

Year: 2012

Type: article

Source: The Journal of Chemical Physics

DOI: 10.1063/1.4766354

Authors: Katie A. Maerzke, Lili Gai, Peter T. Cummings, Clare McCabe

Institutions: Vanderbilt University, Oak Ridge National Laboratory, Center for Nanophase Materials Sciences

Language: English

Topic: Advanced Physical and Chemical Molecular Interactions

Subfield: Physical and Theoretical Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: closed

Funders: National Science Foundation, University of Georgia

Award: Collaborative Research: A Petaflop Cyberinfrastructure for Computing Free Energy Landscapes of Macro- and Biomolecular Systems

OpenAlex ID: W1986721011

FWCI: 0.395

Cites: 86

Cited by: 37

Related to: 10