Equilibrium Statistical Mechanics, Non-Hamiltonian Molecular Dynamics, and Novel Applications from Resonance-Free Timesteps to Adiabatic Free Energy Dynamics-Reference-Cited by-同舟云学术

Equilibrium Statistical Mechanics, Non-Hamiltonian Molecular Dynamics, and Novel Applications from Resonance-Free Timesteps to Adiabatic Free Energy Dynamics

Published:2006 Issue: Volume: Page:139-192
ISSN:0075-8450
Container-title:Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 1
language:
Short-container-title:

Author:

Abrams J.B.,Tuckerman M.E.,Martyna G.J.

Publisher

Springer Berlin Heidelberg

Link

http://link.springer.com/content/pdf/10.1007/3-540-35273-2_5

Reference60 articles.

1. C. Levinthal (1968) Are there pathways for protein folding. J. Chim. Phys. 65, p. 44

2. C. Levinthal, P. I. Debrunner, J. C. M. Tsibris, and E. Munck Eds. (1969) Proceedings of a Meeting held at Allerton House, Monticello, IL, University of Illinois Press, Urbana, p. 22

3. S. O. Nielsen, C. F. Lopez, G. Srinivas, and M. L. Klein (2004) Coarse grain models and the computer simulation of soft materials. J. Phys. Condens. Matter 16, p. R481

4. M. E. Tuckerman, G. J. Martyna, and B. J. Berne (1990) Reversible multiple time scale molecular-dynamics. J. Chem. Phys. 1992, p. 97

5. P. Minary, G. J. Martyna, and M. E. Tuckerman (2003) Algorithms and novel applications based on the isokinetic ensemble. I. Biophysical and path integral molecular dynamics. J. Chem. Phys. 118, p. 2510

Cited by 7 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Multiscale Modeling of Solvation;Springer Handbook of Electrochemical Energy;2017

2. Multiple time step molecular dynamics in the optimized isokinetic ensemble steered with the molecular theory of solvation: Accelerating with advanced extrapolation of effective solvation forces;The Journal of Chemical Physics;2013-12-28

3. Generalised canonical–isokinetic ensemble: speeding up multiscale molecular dynamics and coupling with 3D molecular theory of solvation;Molecular Simulation;2013-01

4. Interpretation of atomic motion in flexible molecules: Accelerating molecular dynamics simulations;Physical Review E;2012-02-22

5. Multiple time scale molecular dynamics for fluids with orientational degrees of freedom. I. Microcanonical ensemble;The Journal of Chemical Physics;2011-09-21