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Marco Sant

Showing results (1-10 of 6) with videos related to

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The Journal of Chemical Physics|January 22, 2008
A second-order Markov process for modeling diffusive motion through spatial discretizationMarco Sant, George K Papadopoulos, Doros N Theodorou
The Journal of Chemical Physics|April 15, 2010
Diffusion via space discretization method to study the concentration dependence of self-diffusivity under confinementMarco Sant, George K Papadopoulos, Doros N Theodorou
Journal of Chemical Theory and Computation|November 18, 2015
Partial Charges in Periodic Systems: Improving Electrostatic Potential (ESP) Fitting via Total Dipole Fluctuations and Multiframe ApproachesAndrea Gabrieli, Marco Sant, Pierfranco Demontis, et al.
The Journal of Physical Chemistry. B|August 6, 2009
Molecular dynamics of carbon dioxide, methane and their mixtures in a zeolite possessing two independent pore networks as revealed by computer simulationsMarco Sant, Jean-Marc Leyssale, George K Papadopoulos, et al.
The Journal of Chemical Physics|July 3, 2015
The interplay between dynamic heterogeneities and structure of bulk liquid water: A molecular dynamics simulation studyPierfranco Demontis, Jorge Gulín-González, Marco Masia, et al.
Frontiers of Physics|July 29, 2025
High-Temperature Dynamic Behavior in Bulk Liquid Water: A Molecular Dynamics Simulation Study using the OPC and TIP4P-Ew PotentialsAndrea Gabrieli, Marco Sant, Saeed Izadi, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|January 22, 2008
A second-order Markov process for modeling diffusive motion through spatial discretizationMarco Sant, George K Papadopoulos, Doros N Theodorou
The Journal of Chemical Physics|April 15, 2010
Diffusion via space discretization method to study the concentration dependence of self-diffusivity under confinementMarco Sant, George K Papadopoulos, Doros N Theodorou
Journal of Chemical Theory and Computation|November 18, 2015
Partial Charges in Periodic Systems: Improving Electrostatic Potential (ESP) Fitting via Total Dipole Fluctuations and Multiframe ApproachesAndrea Gabrieli, Marco Sant, Pierfranco Demontis, et al.
The Journal of Physical Chemistry. B|August 6, 2009
Molecular dynamics of carbon dioxide, methane and their mixtures in a zeolite possessing two independent pore networks as revealed by computer simulationsMarco Sant, Jean-Marc Leyssale, George K Papadopoulos, et al.
The Journal of Chemical Physics|July 3, 2015
The interplay between dynamic heterogeneities and structure of bulk liquid water: A molecular dynamics simulation studyPierfranco Demontis, Jorge Gulín-González, Marco Masia, et al.
Frontiers of Physics|July 29, 2025
High-Temperature Dynamic Behavior in Bulk Liquid Water: A Molecular Dynamics Simulation Study using the OPC and TIP4P-Ew PotentialsAndrea Gabrieli, Marco Sant, Saeed Izadi, et al.
Pageof 1