SCOPUS 정보 검색 플랫폼

Journal de Chimie Physique et de Physico-Chimie Biologique

Volumn 94, Issue 7-8, 1997, Pages 1448-1481

New methods for potential functions for simulating biological molecules

(3) Hawkins, G D a Cramer, C J a Truhlar, D G a

a University of Minnesota ^* (United States)

Author keywords

Adenine; Alanine and serine dipeptides; Charge model; Solvation energies; Thymine

Indexed keywords

9 METHYLADENINE; ALANINE DERIVATIVE; DIPEPTIDE; GLYCINE DERIVATIVE; THYMINE;

CALCULATION; COMPUTER SIMULATION; CONFERENCE PAPER; CONFORMATIONAL TRANSITION; DIPOLE; ELECTRIC POTENTIAL; ELECTRICITY; MOLECULAR DYNAMICS; QUANTUM MECHANICS; SOLVATION; TECHNIQUE;

EID: 0030873855 PISSN: 00217689 EISSN: None Source Type: Journal
DOI: 10.1051/jcp/1997941448 Document Type: Conference Paper

Times cited : (9)

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