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Journal of Chemical Physics

Volumn 115, Issue 17, 2001, Pages 7993-8005

Molecular dynamics simulation of proton transport with quantum mechanically derived proton hopping rates (Q-HOP MD)

(2) Lill, M A a Helms, V a

a MAX PLANCK INSTITUTE OF BIOPHYSICS (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DIFFUSION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PROTONS;

EMPIRICAL VALENCE BOND; IMIDAZOLE RING; PROTON HOPPING RATES; PROTON TRANSPORT;

QUANTUM THEORY;

EID: 0035504327 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1407293 Document Type: Article

Times cited : (82)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.