Monte Carlo simulation of proteins through a random walk in energy space | Zendy

Nitin Rathore | Zendy; Juan Pablo | Zendy

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Monte Carlo simulation of proteins through a random walk in energy space

Author(s) -

Nitin Rathore,

Juan Pablo

Publication year - 2002

Publication title -

the journal of chemical physics

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 1.071

H-Index - 357

eISSN - 1089-7690

pISSN - 0021-9606

DOI - 10.1063/1.1463059

Subject(s) - parallel tempering , monte carlo method , random coil , random walk , statistical physics , maxima and minima , simulated annealing , force field (fiction) , random field , metropolis–hastings algorithm , dynamic monte carlo method , lattice (music) , physics , algorithm , computer science , hybrid monte carlo , markov chain monte carlo , mathematics , protein secondary structure , nuclear magnetic resonance , mathematical analysis , statistics , quantum mechanics , acoustics

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