A Direct Approach to Conformational Dynamics Based on Hybrid Monte Carlo-Reference-Cited by-同舟云学术

A Direct Approach to Conformational Dynamics Based on Hybrid Monte Carlo

Published:1999-05 Issue:1 Volume:151 Page:146-168
ISSN:0021-9991
Container-title:Journal of Computational Physics
language:en
Short-container-title:Journal of Computational Physics

Author:

Schütte Ch,Fischer A,Huisinga W,Deuflhard P

Publisher

Elsevier BV

Subject

Computer Science Applications,Physics and Astronomy (miscellaneous),Applied Mathematics,Computational Mathematics,Modeling and Simulation,Numerical Analysis

Reference47 articles.

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3. Fuzzy cluster analysis of molecular dynamics trajectories;Gordon;PROTEINS Struct. Funct. Genesis,1992

4. An improved spectral graph partitioning algorithm for mapping parallel computations;Hendrickson;SIAM J. Sci. Comp.,1995

5. Molecular dynamics of conformational substrates for a simplified protein model;Grubmueller;J. Chem. Phys.,1994

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