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Volumn 67, Issue 5 1, 2003, Pages

Simulation of protonic fluctuations in hydrated protein powders

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; HAMILTONIANS; HYDROGEN BONDS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; MONTE CARLO METHODS; POLYCRYSTALLINE MATERIALS; PROTONS; QUANTUM THEORY; STATISTICAL METHODS;

EID: 42749099362     PISSN: 1063651X     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (5)

References (18)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.