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Volumn 80, Issue 6, 2009, Pages

Simulating stochastic dynamics using large time steps

Author keywords

[No Author keywords available]

Indexed keywords

CLASSICAL SYSTEMS; CONFORMATIONAL TRANSITIONS; EFFECTIVE THEORIES; ENERGY LANDSCAPE; FIELD THEORETIC APPROACH; HEAT BATH; INTEGRATION TIME; LONG-TIME DYNAMICS; MOLECULAR SYSTEMS; MONTE CARLO SIMULATIONS; POTENTIAL ENERGY LANDSCAPES; ROOM TEMPERATURE; SIMPLE SYSTEM; STOCHASTIC DYNAMICS; STOCHASTIC FLUCTUATION; TIME STEP; TIME-RESOLUTION; TIME-SCALES;

EID: 73649102085     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.80.061112     Document Type: Article
Times cited : (11)

References (20)
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    • Local structure formation in simulations of two small proteins
    • DOI 10.1016/j.jsb.2006.10.001, PII S1047847706003121, Advanced in Molecular Dynamics Simulations
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.