Wang-Landau algorithm: a theoretical analysis of the saturation of the error.
about
Analysis of the convergence of the 1t and Wang-Landau algorithms in the calculation of multidimensional integralsMultidimensional stochastic approximation Monte Carlo.Examining the phase transition behavior of amphiphilic lipids in solution using statistical temperature molecular dynamics and replica-exchange Wang-Landau methodsExtending the parQ transition matrix method to grand canonical ensembles.Structure-Based Prediction of Protein-Folding Transition Paths.Fourier Monte Carlo renormalization-group approach to crystalline membranes.Improving the efficiency of extended ensemble simulations: the accelerated weight histogram method.Accelerated weight histogram method for exploring free energy landscapes.Classical many-particle systems with unique disordered ground states.Control of accuracy in the Wang-Landau algorithm.Optimal updating magnitude in adaptive flat-distribution sampling.Macroscopically constrained Wang-Landau method for systems with multiple order parameters and its application to drawing complex phase diagrams.Exploring the free energy gain of phase separation via Markov state modeling.Convex hulls of random walks in higher dimensions: A large-deviation study.Minimal energy ensemble Monte Carlo algorithm for the partition function of fermions coupled to classical fields.Nonconvergence of the Wang-Landau algorithms with multiple random walkers.Thermodynamics and structure of macromolecules from flat-histogram Monte Carlo simulations.Dynamical traps in Wang-Landau sampling of continuous systems: Mechanism and solution.Well-tempered metadynamics converges asymptotically.Perturbation method to calculate the density of states.Incorporating configurational-bias Monte Carlo into the Wang-Landau algorithm for continuous molecular systems.A Wang-Landau study of a lattice model for lipid bilayer self-assembly.Selective adsorption of lattice peptides on patterned surfaces.Phase diagrams of knotted and unknotted ring polymers.Difference of energy density of states in the Wang-Landau algorithm.Numerical method for determining the interface free energy.Accelerating atomic-level protein simulations by flat-histogram techniques.Improving the Wang-Landau algorithm for polymers and proteins.Collapse transitions in a flexible homopolymer chain: application of the Wang-Landau algorithm.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.Complete high-precision entropic sampling.
P2860
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P2860
Wang-Landau algorithm: a theoretical analysis of the saturation of the error.
description
2007 nî lūn-bûn
@nan
2007年の論文
@ja
2007年学术文章
@wuu
2007年学术文章
@zh
2007年学术文章
@zh-cn
2007年学术文章
@zh-hans
2007年学术文章
@zh-my
2007年学术文章
@zh-sg
2007年學術文章
@yue
2007年學術文章
@zh-hant
name
Wang-Landau algorithm: a theoretical analysis of the saturation of the error.
@en
Wang-Landau algorithm: a theoretical analysis of the saturation of the error.
@nl
type
label
Wang-Landau algorithm: a theoretical analysis of the saturation of the error.
@en
Wang-Landau algorithm: a theoretical analysis of the saturation of the error.
@nl
prefLabel
Wang-Landau algorithm: a theoretical analysis of the saturation of the error.
@en
Wang-Landau algorithm: a theoretical analysis of the saturation of the error.
@nl
P2860
P356
P1476
Wang-Landau algorithm: a theoretical analysis of the saturation of the error.
@en
P2093
Belardinelli RE
Pereyra VD
P2860
P304
P356
10.1063/1.2803061
P407
P577
2007-11-01T00:00:00Z
P5875
P698
P818
cond-mat/0702414