Multidimensional generalized-ensemble algorithms for complex systems

Journal of Chemical Physics

Volumn 130, Issue 21, 2009, Pages

  Mitsutake, Ayori ^a   Okamoto, Yuko ^b  

^a KEIO UNIVERSITY   (Japan)

^b NAGOYA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

APRIORI; AQUEOUS SOLUTIONS; BOLTZMANN; COMPLEX SYSTEMS; ENSEMBLE ALGORITHMS; GASPHASE; HELICAL PEPTIDE; HELIX-COIL TRANSITIONS; MULTICANONICAL; PHYSICAL QUANTITIES; RANDOM WALK; REPLICA EXCHANGE SIMULATION; SIMULATED TEMPERING; TEMPERING SIMULATIONS; WEIGHT FACTOR;

AMINES; TEMPERING; TWO DIMENSIONAL;

ALGORITHMS;

PEPTIDE; SOLVENT;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; PROTEIN SECONDARY STRUCTURE; TEMPERATURE; THERMODYNAMICS; TIME;

ALGORITHMS; COMPUTER SIMULATION; MODELS, MOLECULAR; PEPTIDES; PROTEIN STRUCTURE, SECONDARY; SOLVENTS; TEMPERATURE; THERMODYNAMICS; TIME FACTORS;

EID: 67249165701     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3127783     Document Type: Article

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