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Stephan N Steinmann

Showing results (1-10 of 73) with videos related to

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The Journal of Chemical Physics|February 2, 2011
A generalized-gradient approximation exchange hole model for dispersion coefficientsStephan N Steinmann, Clemence Corminboeuf
Journal of Chemical Theory and Computation|November 26, 2015
Exploring the Limits of Density Functional Approximations for Interaction Energies of Molecular Precursors to Organic ElectronicsStephan N Steinmann, Clemence Corminboeuf
Chimia|June 18, 2011
A density dependent dispersion correctionStephan N Steinmann, Clémence Corminboeuf
The Journal of Chemical Physics|January 17, 2020
Parameter-free coordination numbers for solutions and interfacesRuben Staub, Stephan N Steinmann
Journal of Chemical Theory and Computation|November 25, 2015
Comprehensive Benchmarking of a Density-Dependent Dispersion CorrectionStephan N Steinmann, Clemence Corminboeuf
ACS Applied Materials & Interfaces|May 10, 2023
An Electrostatically Embedded QM/MM Scheme for Electrified InterfacesNawras Abidi, Stephan N Steinmann
The Journal of Chemical Physics|August 24, 2013
Wave function methods for fractional electronsStephan N Steinmann, Weitao Yang
Journal of Chemical Theory and Computation|December 1, 2015
A System-Dependent Density-Based Dispersion CorrectionStephan N Steinmann, Clemence Corminboeuf
Journal of Chemical Theory and Computation|November 27, 2015
Unified Inter- and Intramolecular Dispersion Correction Formula for Generalized Gradient Approximation Density Functional TheoryStephan N Steinmann, Gábor Csonka, Clémence Corminboeuf
The Journal of Chemical Physics|October 29, 2013
Dynamical second-order Bethe-Salpeter equation kernel: a method for electronic excitation beyond the adiabatic approximationDu Zhang, Stephan N Steinmann, Weitao Yang
Pageof 8

Showing results (1-10 of 73) with videos related to

Sort By:
Pageof 8
The Journal of Chemical Physics|February 2, 2011
A generalized-gradient approximation exchange hole model for dispersion coefficientsStephan N Steinmann, Clemence Corminboeuf
Journal of Chemical Theory and Computation|November 26, 2015
Exploring the Limits of Density Functional Approximations for Interaction Energies of Molecular Precursors to Organic ElectronicsStephan N Steinmann, Clemence Corminboeuf
Chimia|June 18, 2011
A density dependent dispersion correctionStephan N Steinmann, Clémence Corminboeuf
The Journal of Chemical Physics|January 17, 2020
Parameter-free coordination numbers for solutions and interfacesRuben Staub, Stephan N Steinmann
Journal of Chemical Theory and Computation|November 25, 2015
Comprehensive Benchmarking of a Density-Dependent Dispersion CorrectionStephan N Steinmann, Clemence Corminboeuf
ACS Applied Materials & Interfaces|May 10, 2023
An Electrostatically Embedded QM/MM Scheme for Electrified InterfacesNawras Abidi, Stephan N Steinmann
The Journal of Chemical Physics|August 24, 2013
Wave function methods for fractional electronsStephan N Steinmann, Weitao Yang
Journal of Chemical Theory and Computation|December 1, 2015
A System-Dependent Density-Based Dispersion CorrectionStephan N Steinmann, Clemence Corminboeuf
Journal of Chemical Theory and Computation|November 27, 2015
Unified Inter- and Intramolecular Dispersion Correction Formula for Generalized Gradient Approximation Density Functional TheoryStephan N Steinmann, Gábor Csonka, Clémence Corminboeuf
The Journal of Chemical Physics|October 29, 2013
Dynamical second-order Bethe-Salpeter equation kernel: a method for electronic excitation beyond the adiabatic approximationDu Zhang, Stephan N Steinmann, Weitao Yang
Pageof 8