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Computer Physics Communications

Volumn 144, Issue 2, 2002, Pages 169-187

POTLIB 2001: A potential energy surface library for chemical systems

(8) Duchovic, Ronald J a Volobuev, Yuri L b Lynch, Gillian C c Truhlar, Donald G b Allison, Thomas C d Wagner, Albert F a Garrett, Bruce C e Corchado, Jose C f

a ARGONNE NATIONAL LABORATORY (United States)

b University of Minnesota (United States)

c UNIVERSITY OF MINNESOTA (United States)

d NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY (United States)

e PACIFIC NORTHWEST NATIONAL LABORATORY (United States)

f UNIVERSITY OF EXTREMADURA (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CODES (SYMBOLS); FORTRAN (PROGRAMMING LANGUAGE); POTENTIAL ENERGY; RATE CONSTANTS; USER INTERFACES;

COMPUTER PROGRAM LIBRARIES; POTENTIAL ENERGY SURFACES (PES);

COMPUTER PROGRAMMING;

EID: 0036531962 PISSN: 00104655 EISSN: None Source Type: Journal
DOI: 10.1016/S0010-4655(01)00437-4 Document Type: Article

Times cited : (58)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.