Adaptively biased molecular dynamics: An umbrella sampling method with a time-dependent potential-Reference-Cited by-同舟云学术

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Adaptively biased molecular dynamics: An umbrella sampling method with a time-dependent potential

Published:2009-12 Issue:15 Volume:109 Page:3666-3678
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Babin Volodymyr,Karpusenka Vadzim,Moradi Mahmoud,Roland Christopher,Sagui Celeste

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference56 articles.

1. Computation of free energy profiles with parallel adaptive dynamics

2. Equilibrium Free Energies from Nonequilibrium Metadynamics

3. Local elevation: A method for improving the searching properties of molecular dynamics simulation

4. Calculating free energies using average force

5. Efficient, Multiple-Range Random Walk Algorithm to Calculate the Density of States

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