Efficient, Multiple-Range Random Walk Algorithm to Calculate the Density of States
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Factors determining nestedness in complex networksElectric field-driven disruption of a native beta-sheet protein conformation and generation of a helix-structureCHARMM: the biomolecular simulation programThe free energy landscape of small peptides as obtained from metadynamics with umbrella sampling correctionsKnotted proteins: A tangled tale of Structural BiologyContinuous-time Monte Carlo methods for quantum impurity modelsAnalysis of the convergence of the 1t and Wang-Landau algorithms in the calculation of multidimensional integralsDensity of States for a Specified Correlation Function and the Energy LandscapePerformance Limitations of Flat-Histogram MethodsEquilibrium sampling in biomolecular simulationsLong-range intra-protein communication can be transmitted by correlated side-chain fluctuations aloneEnhanced, targeted sampling of high-dimensional free-energy landscapes using variationally enhanced sampling, with an application to chignolinGMCT : A Monte Carlo simulation package for macromolecular receptorsStatistical temperature molecular dynamics: application to coarse-grained beta-barrel-forming protein models.On the polymer physics origins of protein folding thermodynamics.Multidimensional stochastic approximation Monte Carlo.Wang-Landau simulation of Gō model molecules.Monte Carlo basin paving: an improved global optimization method.Structure prediction of helical transmembrane proteins at two length scales.Wang-Landau sampling in face-centered-cubic hydrophobic-hydrophilic lattice model proteins.Feature space resampling for protein conformational search.Trends in template/fragment-free protein structure predictionThe Structure, Thermodynamics and Solubility of Organic Crystals from Simulation with a Polarizable Force Field.Converging free energies of binding in cucurbit[7]uril and octa-acid host-guest systems from SAMPL4 using expanded ensemble simulations.Locally weighted histogram analysis and stochastic solution for large-scale multi-state free energy estimation.Fast, fully Bayesian spatiotemporal inference for fMRI dataOn the calculation of absolute free energies from molecular-dynamics or Monte Carlo data.Accurate estimation of the density of states from Monte Carlo transition probability data.Multiple phase transitions in extended hard-core lattice gas models in two dimensions.Convergence of folding free energy landscapes via application of enhanced sampling methods in a distributed computing environment.Analytic continuation of quantum Monte Carlo data by stochastic analytical inference.Accurate statistics for local sequence alignment with position-dependent scoring by rare-event sampling.Methods for Monte Carlo simulations of biomacromoleculesInformation filtering on coupled social networks.Thermodynamics of RNA structures by Wang-Landau sampling.Optimal multivalent targeting of membranes with many distinct receptorsExamining the phase transition behavior of amphiphilic lipids in solution using statistical temperature molecular dynamics and replica-exchange Wang-Landau methodsGeneralized replica exchange methodMonte Carlo, harmonic approximation, and coarse-graining approaches for enhanced sampling of biomolecular structure.Centroid molecular dynamics: comparison with exact results for model systems.
P2860
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P2860
Efficient, Multiple-Range Random Walk Algorithm to Calculate the Density of States
description
2001 nî lūn-bûn
@nan
2001 թուականի Մարտին հրատարակուած գիտական յօդուած
@hyw
2001 թվականի մարտին հրատարակված գիտական հոդված
@hy
2001年の論文
@ja
2001年論文
@yue
2001年論文
@zh-hant
2001年論文
@zh-hk
2001年論文
@zh-mo
2001年論文
@zh-tw
2001年论文
@wuu
name
Efficient, Multiple-Range Random Walk Algorithm to Calculate the Density of States
@ast
Efficient, Multiple-Range Random Walk Algorithm to Calculate the Density of States
@en
Efficient, Multiple-Range Random Walk Algorithm to Calculate the Density of States
@nl
type
label
Efficient, Multiple-Range Random Walk Algorithm to Calculate the Density of States
@ast
Efficient, Multiple-Range Random Walk Algorithm to Calculate the Density of States
@en
Efficient, Multiple-Range Random Walk Algorithm to Calculate the Density of States
@nl
altLabel
Efficient, multiple-range random walk algorithm to calculate the density of states
@en
prefLabel
Efficient, Multiple-Range Random Walk Algorithm to Calculate the Density of States
@ast
Efficient, Multiple-Range Random Walk Algorithm to Calculate the Density of States
@en
Efficient, Multiple-Range Random Walk Algorithm to Calculate the Density of States
@nl
P3181
P1476
Efficient, Multiple-Range Random Walk Algorithm to Calculate the Density of States
@en
P2093
Fugao Wang
P304
P3181
P356
10.1103/PHYSREVLETT.86.2050
P407
P577
2001-03-01T00:00:00Z
2001-03-05T00:00:00Z
P698
P818
cond-mat/0011174