Work

Computer-Aided Molecular Design

Year: 1987

Type: review

Source: Science

DOI: 10.1126/science.3310236

Author: J. Andrew McCammon

Institution: University of Houston

Language: English

Topic: Advanced Physical and Chemical Molecular Interactions

Subfield: Physical and Theoretical Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W1995484623

FWCI: 2.674

Cites: 45

Cited by: 323

Related to: 10