Work

The dynamo library for molecular simulations using hybrid quantum mechanical and molecular mechanical potentials

Year: 2000

Type: article

Source: Journal of Computational Chemistry

DOI: 10.1002/1096-987x(200009)21:12<1088::aid-jcc5>3.0.co;2-8

Authors: Martin J. Field, Marc Albe, C�line Bret, Flavien Proust-De Martin, Aline Thomas

Institution: Institut de Biologie Structurale

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: W2039485335

FWCI: 4.629

Cites: 41

Cited by: 306

Related to: 10