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Journal of Molecular Modeling

Volumn 17, Issue 7, 2011, Pages 1531-1535

Molecular dynamics simulation of ionic conductors: Perspectives and limitations

(1) Zahn, Dirk a

a UNIVERSITY OF ERLANGEN NUREMBERG (Germany)

Author keywords

Ionic conductors; Molecular dynamics

Indexed keywords

ACCURACY; ATOM; COMPUTER ANALYSIS; CONDUCTANCE; CONDUCTOR; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MODEL; PRIORITY JOURNAL; REVIEW; SIMULATION; THERMODYNAMICS;

IONS; KINETICS; MOLECULAR DYNAMICS SIMULATION; THERMODYNAMICS;

EID: 80051789192 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-010-0877-3 Document Type: Review

Times cited : (12)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.