Work

Molecular simulations in chemical engineering: Present and future

Year: 2002

Type: article

Source: AIChE Journal

DOI: 10.1002/aic.690481202

Authors: Juan J. de Pablo, Fernando A. Escobedo

Institutions: University of Wisconsin–Madison, Cornell University

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: W2163798371

FWCI: 2.421

Cites: 59

Cited by: 53

Related to: 10