Work

CAVEAT: A program to facilitate the design of organic molecules

Year: 1994

Type: article

Source: Journal of Computer-Aided Molecular Design

DOI: 10.1007/bf00124349

Authors: Georges Lauri, Paul A. Bartlett

Institution: University of California, Berkeley

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

Open Access status: closed

OpenAlex ID: W2035349592

FWCI: 11.22

Cites: 22

Cited by: 269

Related to: 10