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Xiongwu Wu

Showing results (1-10 of 56) with videos related to

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Biophysical Journal|March 26, 2004
Beta-hairpin folding mechanism of a nine-residue peptide revealed from molecular dynamics simulations in explicit waterXiongwu Wu, Bernard R Brooks
AIP Advances|June 13, 2019
A double exponential potential for van der Waals interactionXiongwu Wu, Bernard R Brooks
International Journal of Molecular Sciences|March 13, 2025
Self-Guided Molecular Simulation to Enhance Concerted MotionXiongwu Wu, Bernard R Brooks
The Journal of Chemical Physics|September 6, 2020
Reformulation of the self-guided molecular simulation methodXiongwu Wu, Bernard R Brooks
The Journal of Physical Chemistry. B|May 18, 2018
Hydronium Ions Accompanying Buried Acidic Residues Lead to High Apparent Dielectric Constants in the Interior of ProteinsXiongwu Wu, Bernard R Brooks
International Journal of Molecular Sciences|November 13, 2025
Self-Guided Molecular Simulation MethodsXiongwu Wu, Bernard R Brooks
The Journal of Chemical Physics|June 10, 2019
The homogeneity condition: A simple way to derive isotropic periodic sum potentials for efficient calculation of long-range interactions in molecular simulationXiongwu Wu, Bernard R Brooks
The Journal of Chemical Physics|April 12, 2011
Toward canonical ensemble distribution from self-guided Langevin dynamics simulationXiongwu Wu, Bernard R Brooks
The Journal of Chemical Physics|December 3, 2008
Using the isotropic periodic sum method to calculate long-range interactions of heterogeneous systemsXiongwu Wu, Bernard R Brooks
The Journal of Chemical Physics|March 3, 2005
Isotropic periodic sum: a method for the calculation of long-range interactionsXiongwu Wu, Bernard R Brooks
Pageof 6

Showing results (1-10 of 56) with videos related to

Sort By:
Pageof 6
Biophysical Journal|March 26, 2004
Beta-hairpin folding mechanism of a nine-residue peptide revealed from molecular dynamics simulations in explicit waterXiongwu Wu, Bernard R Brooks
AIP Advances|June 13, 2019
A double exponential potential for van der Waals interactionXiongwu Wu, Bernard R Brooks
International Journal of Molecular Sciences|March 13, 2025
Self-Guided Molecular Simulation to Enhance Concerted MotionXiongwu Wu, Bernard R Brooks
The Journal of Chemical Physics|September 6, 2020
Reformulation of the self-guided molecular simulation methodXiongwu Wu, Bernard R Brooks
The Journal of Physical Chemistry. B|May 18, 2018
Hydronium Ions Accompanying Buried Acidic Residues Lead to High Apparent Dielectric Constants in the Interior of ProteinsXiongwu Wu, Bernard R Brooks
International Journal of Molecular Sciences|November 13, 2025
Self-Guided Molecular Simulation MethodsXiongwu Wu, Bernard R Brooks
The Journal of Chemical Physics|June 10, 2019
The homogeneity condition: A simple way to derive isotropic periodic sum potentials for efficient calculation of long-range interactions in molecular simulationXiongwu Wu, Bernard R Brooks
The Journal of Chemical Physics|April 12, 2011
Toward canonical ensemble distribution from self-guided Langevin dynamics simulationXiongwu Wu, Bernard R Brooks
The Journal of Chemical Physics|December 3, 2008
Using the isotropic periodic sum method to calculate long-range interactions of heterogeneous systemsXiongwu Wu, Bernard R Brooks
The Journal of Chemical Physics|March 3, 2005
Isotropic periodic sum: a method for the calculation of long-range interactionsXiongwu Wu, Bernard R Brooks
Pageof 6