SCOPUS 정보 검색 플랫폼

Journal of Chemical Physics

Volumn 130, Issue 7, 2009, Pages

An optimized replica exchange molecular dynamics method

(2) Kamberaj, Hiqmet a Van Der Vaart, Arjan a

a ARIZONA STATE UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DISTRIBUTION FUNCTIONS; MOLECULAR DYNAMICS; PROBABILITY DISTRIBUTIONS;

CANONICAL PROBABILITIES; ERGODIC CONVERGENCES; POTENTIAL OF MEAN FORCES; PROTEIN A; RANDOM WALKS; REPLICA EXCHANGE MOLECULAR DYNAMICS; REPLICA EXCHANGES; REPLICA-EXCHANGE MOLECULAR DYNAMICS SIMULATIONS; ROUND-TRIP TIME;

DYNAMICS;

STAPHYLOCOCCUS PROTEIN A;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; HEAT; PROBABILITY; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; THERMODYNAMICS;

ALGORITHMS; HOT TEMPERATURE; MODELS, MOLECULAR; PROBABILITY; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; STAPHYLOCOCCAL PROTEIN A; THERMODYNAMICS;

EID: 60749086217 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3077857 Document Type: Article

Times cited : (15)

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