Wang-Landau algorithm for continuous models and joint density of states.
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Statistical temperature molecular dynamics: application to coarse-grained beta-barrel-forming protein models.Serial replica exchange.Extending the parQ transition matrix method to grand canonical ensembles.First-order phase transition and tricritical scaling behavior of the Blume-Capel model: A Wang-Landau sampling approach.Dynamically optimized Wang-Landau sampling with adaptive trial moves and modification factors.Transitions of tethered chain molecules under tension.Wang-Landau sampling with logarithmic windows for continuous models.Free-energy landscape of mono- and dinucleosomes: Enhanced rotational flexibility of interconnected nucleosomes.Macroscopically constrained Wang-Landau method for systems with multiple order parameters and its application to drawing complex phase diagrams.Partition function zeros of the p-state clock model in the complex temperature plane.Complex free-energy landscapes in biaxial nematic liquid crystals and the role of repulsive interactions: A Wang-Landau study.Dynamical traps in Wang-Landau sampling of continuous systems: Mechanism and solution.Generic, hierarchical framework for massively parallel Wang-Landau sampling.Detection of an intermediate biaxial phase in the phase diagram of biaxial liquid crystals: entropic sampling study.Scalable replica-exchange framework for Wang-Landau sampling.Globule transitions of a single homopolymer: a Wang-Landau Monte Carlo study.Incorporating configurational-bias Monte Carlo into the Wang-Landau algorithm for continuous molecular systems.Optimized Wang-Landau sampling of lattice polymers: ground state search and folding thermodynamics of HP model proteins.Difference of energy density of states in the Wang-Landau algorithm.Basis function sampling: a new paradigm for material property computation.Simple and effective application of the Wang-Landau method for multicanonical molecular dynamics simulation.Collapse transitions in a flexible homopolymer chain: application of the Wang-Landau algorithm.Phase transitions of a single polymer chain: A Wang-Landau simulation study.Sculpting bespoke mountains: Determining free energies with basis expansions.Thermodynamics of a conformational change using a random walk in energy-reaction coordinate space: Application to methane dimer hydrophobic interactions.Optimal modification factor and convergence of the Wang-Landau algorithm.Wang-Landau algorithm: a theoretical analysis of the saturation of the error.Fast algorithm to calculate density of states.Performances of Wang-Landau algorithms for continuous systems.Two-Dimensional Wang-Landau Algorithm for Osmotic Pressure Calculations in a Polyelectrolyte-Membrane System
P2860
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P2860
Wang-Landau algorithm for continuous models and joint density of states.
description
2006 nî lūn-bûn
@nan
2006年の論文
@ja
2006年学术文章
@wuu
2006年学术文章
@zh
2006年学术文章
@zh-cn
2006年学术文章
@zh-hans
2006年学术文章
@zh-my
2006年学术文章
@zh-sg
2006年學術文章
@yue
2006年學術文章
@zh-hant
name
Wang-Landau algorithm for continuous models and joint density of states.
@en
Wang-Landau algorithm for continuous models and joint density of states.
@nl
type
label
Wang-Landau algorithm for continuous models and joint density of states.
@en
Wang-Landau algorithm for continuous models and joint density of states.
@nl
prefLabel
Wang-Landau algorithm for continuous models and joint density of states.
@en
Wang-Landau algorithm for continuous models and joint density of states.
@nl
P2093
P2860
P1476
Wang-Landau algorithm for continuous models and joint density of states.
@en
P2093
Chenggang Zhou
Stefan Torbrügge
T C Schulthess
P2860
P304
P356
10.1103/PHYSREVLETT.96.120201
P407
P577
2006-03-28T00:00:00Z
P698
P818
cond-mat/0509335