Work

Interfacing Q‐Chem and CHARMM to perform QM/MM reaction path calculations

Year: 2007

Type: article

Source: Journal of Computational Chemistry

DOI: 10.1002/jcc.20587

Authors: H. Lee Woodcock, Milan Hodošček, Andrew T. B. Gilbert, Peter M. W. Gill, Henry F. Schaefer, Bernard R. Brooks

Institutions: National Institutes of Health, National Heart, Lung, and Blood Institute, National Institute of Chemistry, Australian National University, University of Georgia

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

OpenAlex ID: W2035460800

FWCI: 5.999

Cites: 116

Cited by: 213

Related to: 10