Work

The implementation of a fast and accurate QM/MM potential method in Amber

Year: 2007

Type: article

Source: Journal of Computational Chemistry

DOI: 10.1002/jcc.20857

Authors: Ross C. Walker, Michael F. Crowley, David A. Case

Institution: Scripps Research Institute

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

Funder: National Institute of General Medical Sciences

Award: Acid- and salt-dependent interactions in proteins

OpenAlex ID: W2156495637

FWCI: 6.175

Cites: 62

Cited by: 430

Related to: 10