ARTICLES On the acceptance probability of replica-exchange Monte Carlo trials
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[1] J. Pablo,et al. Multicanonical parallel tempering , 2002, cond-mat/0201179.
[2] Balint Joo,et al. Parallel tempering in lattice QCD with O(a)-improved Wilson fermions , 1999 .
[3] K. Hukushima,et al. Exchange Monte Carlo Method and Application to Spin Glass Simulations , 1995, cond-mat/9512035.
[4] D. Bedrov,et al. Exploration of conformational phase space in polymer melts: A comparison of parallel tempering and conventional molecular dynamics simulations , 2001 .
[5] Y. Sugita,et al. Replica-exchange molecular dynamics method for protein folding , 1999 .
[6] J. Skolnick,et al. Parallel-hat tempering: A Monte Carlo search scheme for the identification of low-energy structures , 2001 .
[7] Wang,et al. Replica Monte Carlo simulation of spin glasses. , 1986, Physical review letters.
[8] J. Skolnick,et al. Comparison of three Monte Carlo conformational search strategies for a proteinlike homopolymer model: Folding thermodynamics and identification of low-energy structures , 2000 .
[9] J. Pablo,et al. Phase equilibria and clustering in size-asymmetric primitive model electrolytes , 2001 .
[10] Yuko Okamoto,et al. Protein folding simulations and structure predictions , 2001 .
[11] J. Pablo,et al. Hyperparallel tempering Monte Carlo simulation of polymeric systems , 2000 .
[12] J. Skolnick,et al. A new combination of replica exchange Monte Carlo and histogram analysis for protein folding and thermodynamics , 2001 .
[13] Y. Sugita,et al. Multidimensional replica-exchange method for free-energy calculations , 2000, cond-mat/0009120.
[14] J. Pablo,et al. Hyper-parallel tempering Monte Carlo: Application to the Lennard-Jones fluid and the restricted primitive model , 1999 .
[15] Y. Sugita,et al. Ab initio replica-exchange Monte Carlo method for cluster studies , 2001 .
[16] Erik Sandelin,et al. Monte Carlo study of the phase structure of compact polymer chains , 1998, cond-mat/9812017.
[17] U. Hansmann. Parallel tempering algorithm for conformational studies of biological molecules , 1997, physics/9710041.
[18] Jonathan P. K. Doye,et al. Entropic tempering: A method for overcoming quasiergodicity in simulation , 2000 .
[19] M. Deem,et al. A biased Monte Carlo scheme for zeolite structure solution , 1998, cond-mat/9809085.
[20] Michael W. Deem,et al. Efficient Monte Carlo methods for cyclic peptides , 1999 .
[21] B. Dünweg,et al. Parallel excluded volume tempering for polymer melts. , 2000, Physical review. E, Statistical, nonlinear, and soft matter physics.
[22] Solid–liquid phase diagram of the water octamer , 2002 .