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Marco Masia

Showing results (1-10 of 30) with videos related to

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The Journal of Chemical Physics|June 6, 2008
Ab initio based polarizable force field parametrizationMarco Masia
The Journal of Physical Chemistry. A|March 27, 2013
Estimating chloride polarizability in a water solutionMarco Masia
The Journal of Chemical Physics|April 20, 2005
Diffusion coefficient of ionic solvation shell moleculesMarco Masia, Rossend Rey
The Journal of Chemical Physics|October 15, 2013
Boundary based on exchange symmetry theory for multilevel simulations. II. Multiple time scale approachMotoyuki Shiga, Marco Masia
The Journal of Chemical Physics|August 2, 2013
Boundary based on exchange symmetry theory for multilevel simulations. I. Basic theoryMotoyuki Shiga, Marco Masia
Nature|November 5, 2020
Four ways to fight science-funding cuts across EuropeBrian Cahill, Marco Masia
The Journal of Physical Chemistry. A|October 6, 2007
Connecting structure to infrared spectra of molecular and autodissociated HCl--water aggregatesMarco Masia, Harald Forbert, Dominik Marx
The Journal of Chemical Physics|November 5, 2005
On the performance of molecular polarization methods. II. Water and carbon tetrachloride close to a cationMarco Masia, Michael Probst, Rossend Rey
The Journal of Chemical Physics|December 29, 2010
The polarizable point dipoles method with electrostatic damping: implementation on a model systemJonàs Sala, Elvira Guàrdia, Marco Masia
The Journal of Chemical Physics|October 12, 2004
On the performance of molecular polarization methods. I. Water and carbon tetrachloride close to a point chargeMarco Masia, Michael Probst, Rossend Rey
Pageof 3

Showing results (1-10 of 30) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|June 6, 2008
Ab initio based polarizable force field parametrizationMarco Masia
The Journal of Physical Chemistry. A|March 27, 2013
Estimating chloride polarizability in a water solutionMarco Masia
The Journal of Chemical Physics|April 20, 2005
Diffusion coefficient of ionic solvation shell moleculesMarco Masia, Rossend Rey
The Journal of Chemical Physics|October 15, 2013
Boundary based on exchange symmetry theory for multilevel simulations. II. Multiple time scale approachMotoyuki Shiga, Marco Masia
The Journal of Chemical Physics|August 2, 2013
Boundary based on exchange symmetry theory for multilevel simulations. I. Basic theoryMotoyuki Shiga, Marco Masia
Nature|November 5, 2020
Four ways to fight science-funding cuts across EuropeBrian Cahill, Marco Masia
The Journal of Physical Chemistry. A|October 6, 2007
Connecting structure to infrared spectra of molecular and autodissociated HCl--water aggregatesMarco Masia, Harald Forbert, Dominik Marx
The Journal of Chemical Physics|November 5, 2005
On the performance of molecular polarization methods. II. Water and carbon tetrachloride close to a cationMarco Masia, Michael Probst, Rossend Rey
The Journal of Chemical Physics|December 29, 2010
The polarizable point dipoles method with electrostatic damping: implementation on a model systemJonàs Sala, Elvira Guàrdia, Marco Masia
The Journal of Chemical Physics|October 12, 2004
On the performance of molecular polarization methods. I. Water and carbon tetrachloride close to a point chargeMarco Masia, Michael Probst, Rossend Rey
Pageof 3