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Hans W Horn

Showing results (1-10 of 23) with videos related to

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Journal of Computer-Aided Molecular Design|August 21, 2003
Fast 3D molecular superposition and similarity search in databases of flexible moleculesAndreas Krämer, Hans W Horn, Julia E Rice
The Journal of Chemical Physics|December 3, 2005
Characterization of the TIP4P-Ew water model: vapor pressure and boiling pointHans W Horn, William C Swope, Jed W Pitera
The Journal of Physical Chemistry. B|June 15, 2010
Accounting for polarization cost when using fixed charge force fields. II. Method and application for computing effect of polarization cost on free energy of hydrationWilliam C Swope, Hans W Horn, Julia E Rice
The Journal of Physical Chemistry Letters|August 12, 2015
Dominant Decomposition Pathways for Ethereal Solvents in Li-O2 BatteriesJeannette M García, Hans W Horn, Julia E Rice
The Journal of Physical Chemistry. B|June 15, 2010
Accounting for polarization cost when using fixed charge force fields. I. Method for computing energyWilliam C Swope, Hans W Horn, Julia E Rice
Organic Letters|October 9, 2014
Computational and experimental studies on the mechanism of formation of poly(hexahydrotriazine)s and poly(hemiaminal)s from the reactions of amines with formaldehydeGavin O Jones, Jeannette M García, Hans W Horn, et al.
Chemical Communications (Cambridge, England)|January 25, 2011
Catalytic insights into acid/base conjugates: highly selective bifunctional catalysts for the ring-opening polymerization of lactideDaniel J Coady, Kazuki Fukushima, Hans W Horn, et al.
Journal of Chemical Theory and Computation|November 24, 2015
QM/MM-Based Fitting of Atomic Polarizabilities for Use in Condensed-Phase Biomolecular SimulationC Ruben Vosmeer, Ariën S Rustenburg, Julia E Rice, et al.
The Journal of Physical Chemistry. B|April 8, 2015
N-Heterocyclic Carbene-Catalyzed Ring Opening Polymerization of ε-Caprolactone with and without Alcohol Initiators: Insights from Theory and ExperimentGavin O Jones, Young A Chang, Hans W Horn, et al.
The Journal of Chemical Physics|July 23, 2004
Development of an improved four-site water model for biomolecular simulations: TIP4P-EwHans W Horn, William C Swope, Jed W Pitera, et al.
Pageof 3

Showing results (1-10 of 23) with videos related to

Sort By:
Pageof 3
Journal of Computer-Aided Molecular Design|August 21, 2003
Fast 3D molecular superposition and similarity search in databases of flexible moleculesAndreas Krämer, Hans W Horn, Julia E Rice
The Journal of Chemical Physics|December 3, 2005
Characterization of the TIP4P-Ew water model: vapor pressure and boiling pointHans W Horn, William C Swope, Jed W Pitera
The Journal of Physical Chemistry. B|June 15, 2010
Accounting for polarization cost when using fixed charge force fields. II. Method and application for computing effect of polarization cost on free energy of hydrationWilliam C Swope, Hans W Horn, Julia E Rice
The Journal of Physical Chemistry Letters|August 12, 2015
Dominant Decomposition Pathways for Ethereal Solvents in Li-O2 BatteriesJeannette M García, Hans W Horn, Julia E Rice
The Journal of Physical Chemistry. B|June 15, 2010
Accounting for polarization cost when using fixed charge force fields. I. Method for computing energyWilliam C Swope, Hans W Horn, Julia E Rice
Organic Letters|October 9, 2014
Computational and experimental studies on the mechanism of formation of poly(hexahydrotriazine)s and poly(hemiaminal)s from the reactions of amines with formaldehydeGavin O Jones, Jeannette M García, Hans W Horn, et al.
Chemical Communications (Cambridge, England)|January 25, 2011
Catalytic insights into acid/base conjugates: highly selective bifunctional catalysts for the ring-opening polymerization of lactideDaniel J Coady, Kazuki Fukushima, Hans W Horn, et al.
Journal of Chemical Theory and Computation|November 24, 2015
QM/MM-Based Fitting of Atomic Polarizabilities for Use in Condensed-Phase Biomolecular SimulationC Ruben Vosmeer, Ariën S Rustenburg, Julia E Rice, et al.
The Journal of Physical Chemistry. B|April 8, 2015
N-Heterocyclic Carbene-Catalyzed Ring Opening Polymerization of ε-Caprolactone with and without Alcohol Initiators: Insights from Theory and ExperimentGavin O Jones, Young A Chang, Hans W Horn, et al.
The Journal of Chemical Physics|July 23, 2004
Development of an improved four-site water model for biomolecular simulations: TIP4P-EwHans W Horn, William C Swope, Jed W Pitera, et al.
Pageof 3