SCOPUS 정보 검색 플랫폼

Zeitschrift fur Physikalische Chemie

Volumn 209, Issue 1, 1999, Pages 133-139

GROMOS-MD simulations on biamphiphilic tetraol clusters

(3) Friedemann, R a Fengler, A a Naumann, S a

a MARTIN LUTHER UNIVERSITY HALLE WITTENBERG (Germany)

Author keywords

Biamphiphilic systems; Hydrogen bonding; Molecular dynamics; Temperature dependence

Indexed keywords

HYDROGEN BONDS; LIQUID CRYSTALS; MOLECULES; SOFTWARE PACKAGES; TEMPERATURE DISTRIBUTION;

HYDROPHILIC HEADS; MD SIMULATION; MODEL SYSTEM; MOLECULAR AGGREGATION; MOLECULAR DYNAMICS SIMULATIONS; PROGRAM PACKAGES; STRUCTURAL FORMATION; TEMPERATURE DEPENDENCE;

MOLECULAR DYNAMICS;

EID: 0000936372 PISSN: 09429352 EISSN: None Source Type: Journal
DOI: 10.1524/zpch.1999.209.part_1.133 Document Type: Article

Times cited : (3)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.