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Daniel T Margul

Showing results (1-10 of 3) with videos related to

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Journal of Chemical Theory and Computation|April 8, 2016
A Stochastic, Resonance-Free Multiple Time-Step Algorithm for Polarizable Models That Permits Very Large Time StepsDaniel T Margul, Mark E Tuckerman
The Journal of Chemical Physics|August 24, 2018
Endpoint-restricted adiabatic free energy dynamics approach for the exploration of biomolecular conformational equilibriaMichel A Cuendet, Daniel T Margul, Elia Schneider, et al.
The Journal of Physical Chemistry. B|August 12, 2016
Advanced Potential Energy Surfaces for Molecular SimulationAlex Albaugh, Henry A Boateng, Richard T Bradshaw, et al.
Pageof 1

Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|April 8, 2016
A Stochastic, Resonance-Free Multiple Time-Step Algorithm for Polarizable Models That Permits Very Large Time StepsDaniel T Margul, Mark E Tuckerman
The Journal of Chemical Physics|August 24, 2018
Endpoint-restricted adiabatic free energy dynamics approach for the exploration of biomolecular conformational equilibriaMichel A Cuendet, Daniel T Margul, Elia Schneider, et al.
The Journal of Physical Chemistry. B|August 12, 2016
Advanced Potential Energy Surfaces for Molecular SimulationAlex Albaugh, Henry A Boateng, Richard T Bradshaw, et al.
Pageof 1