Speed-up of Monte Carlo simulations by sampling of rejected states.
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Disordered flanks prevent peptide aggregationAnalytic markovian rates for generalized protein structure evolution.An efficient algorithm for classical density functional theory in three dimensions: ionic solutions.A coarse-grained approach to protein design: learning from design to understand folding.Nonequilibrium candidate Monte Carlo is an efficient tool for equilibrium simulation.Shape transitions in lipid membranes and protein mediated vesicle fusion and fission.Replica exchange with nonequilibrium switches.Single-site Lennard-Jones models via polynomial chaos surrogates of Monte Carlo molecular simulation.Using Bayes formula to estimate rates of rare events in transition path sampling simulations.Translocation boost protein-folding efficiency of double-barreled chaperonins.Waste-recycling Monte Carlo with optimal estimates: application to free energy calculations in alloys.Avoiding unphysical kinetic traps in Monte Carlo simulations of strongly attractive particles.Bridging coarse-grained models by jump-in-sample simulations.Monte Carlo sampling for stochastic weight functions.Classical Molecular Dynamics with Mobile Protons.Dynamical integration of a Markovian web: a first passage time approach.Helix formation is a dynamical bottleneck in the recovery reaction of Photoactive Yellow Protein.Monte Carlo simulation of kinetically slowed down phase separation.Collective translational and rotational Monte Carlo cluster move for general pairwise interaction.Collective translational and rotational Monte Carlo moves for attractive particles.Free energy calculations from adaptive molecular dynamics simulations with adiabatic reweighting.Improved density of states Monte Carlo method based on recycling of rejected states.Estimating time-correlation functions by sampling and unbiasing dynamically activated events.Coarse-graining and phase behavior of model star polymer-colloid mixtures in solvents of varying quality.Simulating rare events in equilibrium or nonequilibrium stochastic systems.Estimating thermodynamic expectations and free energies in expanded ensemble simulations: Systematic variance reduction through conditioning.Forward flux sampling-type schemes for simulating rare events: Efficiency analysisComputing Equilibrium Free Energies Using Non-Equilibrium Molecular DynamicsEnhanced Sampling in Molecular Dynamics Using Metadynamics, Replica-Exchange, and Temperature-AccelerationAccelerating Markov Chain Monte Carlo Simulation by Differential Evolution with Self-Adaptive Randomized Subspace Sampling
P2860
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P2860
Speed-up of Monte Carlo simulations by sampling of rejected states.
description
2004 nî lūn-bûn
@nan
2004 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2004 թվականի դեկտեմբերին հրատարակված գիտական հոդված
@hy
2004年の論文
@ja
2004年論文
@yue
2004年論文
@zh-hant
2004年論文
@zh-hk
2004年論文
@zh-mo
2004年論文
@zh-tw
2004年论文
@wuu
name
Speed-up of Monte Carlo simulations by sampling of rejected states.
@ast
Speed-up of Monte Carlo simulations by sampling of rejected states.
@en
Speed-up of Monte Carlo simulations by sampling of rejected states.
@nl
type
label
Speed-up of Monte Carlo simulations by sampling of rejected states.
@ast
Speed-up of Monte Carlo simulations by sampling of rejected states.
@en
Speed-up of Monte Carlo simulations by sampling of rejected states.
@nl
prefLabel
Speed-up of Monte Carlo simulations by sampling of rejected states.
@ast
Speed-up of Monte Carlo simulations by sampling of rejected states.
@en
Speed-up of Monte Carlo simulations by sampling of rejected states.
@nl
P2860
P356
P1476
Speed-up of Monte Carlo simulations by sampling of rejected states.
@en
P2860
P304
17571-17575
P356
10.1073/PNAS.0407950101
P407
P50
P577
2004-12-10T00:00:00Z