(Q57906244)

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Replica-exchange simulated tempering method for simulations of frustrated systems

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title

Replica-exchange simulated tempering method for simulations of frustrated systems (English)

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author name string

Ayori Mitsutake

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Yuko Okamoto

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publication date

December 2000

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published in

Chemical Physics Letters

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volume

332

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issue

1-2

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page(s)

131-138

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cites work

New Monte Carlo technique for studying phase transitions

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https://api.crossref.org/works/10.1016%2FS0009-2614%2800%2901262-8

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7 January 2021

Optimized Monte Carlo data analysis

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7 January 2021

THE weighted histogram analysis method for free-energy calculations on biomolecules. I. The method

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7 January 2021

Simulated Tempering: A New Monte Carlo Scheme

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7 January 2021

Prediction of peptide conformation by multicanonical algorithm: New approach to the multiple-minima problem

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7 January 2021

Thermodynamics of Helix-Coil Transitions Studied by Multicanonical Algorithms

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7 January 2021

Probability Distributions for Complex Systems: Adaptive Umbrella Sampling of the Potential Energy

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7 January 2021

Temperature dependence of distributions of conformations of a small peptide.

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7 January 2021

Effects of Side-Chain Charges on α-Helix Stability in C-Peptide of Ribonuclease A Studied by Multicanonical Algorithm

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7 January 2021

Helix-coil transitions of amino-acid homo-oligomers in aqueous solution studied by multicanonical simulations

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7 January 2021

Multicanonical algorithm combined with the RISM theory for simulating peptides in aqueous solution

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7 January 2021

Monte Carlo simulations in generalized ensemble: Multicanonical algorithm versus simulated tempering.

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7 January 2021

Numerical comparisons of three recently proposed algorithms in the protein folding problem

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7 January 2021

Replica Monte Carlo simulation of spin glasses.

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7 January 2021

Replica-exchange molecular dynamics method for protein folding

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7 January 2021

Multidimensional replica-exchange method for free-energy calculations

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7 January 2021

Replica-exchange multicanonical algorithm and multicanonical replica-exchange method for simulating systems with rough energy landscape

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7 January 2021

Prediction of α-Helix Folding of Isolated C-Peptide of Ribonuclease A by Monte Carlo Simulated Annealing

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7 January 2021

Identifiers

DOI

10.1016/S0009-2614(00)01262-8

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arXiv ID

cond-mat/0009387

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