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All issues J. Chim. Phys., 94 (1997) 1503-1531 Article references

Articles citing this article

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Cited article:

Molecular dynamics based enhanced sampling of collective variables with very large time steps

Pei-Yang Chen and Mark E. Tuckerman
The Journal of Chemical Physics 148 (2) (2018)
https://doi.org/10.1063/1.4999447

Efficient and Direct Generation of Multidimensional Free Energy Surfaces via Adiabatic Dynamics without Coordinate Transformations

Jerry B. Abrams and Mark E. Tuckerman
The Journal of Physical Chemistry B 112 (49) 15742 (2008)
https://doi.org/10.1021/jp805039u

Efficient and precise solvation free energies via alchemical adiabatic molecular dynamics

Jerry B. Abrams, Lula Rosso and Mark E. Tuckerman
The Journal of Chemical Physics 125 (7) (2006)
https://doi.org/10.1063/1.2232082

Mapping the Backbone Dihedral Free-Energy Surfaces in Small Peptides in Solution Using Adiabatic Free-Energy Dynamics

Lula Rosso, Jerry B. Abrams and Mark E. Tuckerman
The Journal of Physical Chemistry B 109 (9) 4162 (2005)
https://doi.org/10.1021/jp045399i

On the use of the adiabatic molecular dynamics technique in the calculation of free energy profiles

Lula Rosso, Peter Mináry, Zhongwei Zhu and Mark E. Tuckerman
The Journal of Chemical Physics 116 (11) 4389 (2002)
https://doi.org/10.1063/1.1448491

Using Novel Variable Transformations to Enhance Conformational Sampling in Molecular Dynamics

Zhongwei Zhu, Mark E. Tuckerman, Shane O. Samuelson and Glenn J. Martyna
Physical Review Letters 88 (10) (2002)
https://doi.org/10.1103/PhysRevLett.88.100201

Two dimensional umbrella sampling techniques for the computer simulation study of helical peptides at thermal equilibrium: The 3K(I) peptide in vacuo and solution

S. O. Samuelson and G. J. Martyna
The Journal of Chemical Physics 109 (24) 11061 (1998)
https://doi.org/10.1063/1.477795