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The Journal of Chemical Physics
|
February 2, 2011
A generalized-gradient approximation exchange hole model for dispersion coefficients
Stephan 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 Electronics
Stephan N Steinmann, Clemence Corminboeuf
Chimia
|
June 18, 2011
A density dependent dispersion correction
Stephan N Steinmann, Clémence Corminboeuf
The Journal of Chemical Physics
|
January 17, 2020
Parameter-free coordination numbers for solutions and interfaces
Ruben Staub, Stephan N Steinmann
Journal of Chemical Theory and Computation
|
November 25, 2015
Comprehensive Benchmarking of a Density-Dependent Dispersion Correction
Stephan N Steinmann, Clemence Corminboeuf
ACS Applied Materials & Interfaces
|
May 10, 2023
An Electrostatically Embedded QM/MM Scheme for Electrified Interfaces
Nawras Abidi, Stephan N Steinmann
The Journal of Chemical Physics
|
August 24, 2013
Wave function methods for fractional electrons
Stephan N Steinmann, Weitao Yang
Journal of Chemical Theory and Computation
|
December 1, 2015
A System-Dependent Density-Based Dispersion Correction
Stephan 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 Theory
Stephan 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 approximation
Du Zhang, Stephan N Steinmann, Weitao Yang
Page
of 8
Search research articles
Search
Showing results (1-10 of 73) with videos related to
Sort By:
Page
of 8
The Journal of Chemical Physics
|
February 2, 2011
A generalized-gradient approximation exchange hole model for dispersion coefficients
Stephan 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 Electronics
Stephan N Steinmann, Clemence Corminboeuf
Chimia
|
June 18, 2011
A density dependent dispersion correction
Stephan N Steinmann, Clémence Corminboeuf
The Journal of Chemical Physics
|
January 17, 2020
Parameter-free coordination numbers for solutions and interfaces
Ruben Staub, Stephan N Steinmann
Journal of Chemical Theory and Computation
|
November 25, 2015
Comprehensive Benchmarking of a Density-Dependent Dispersion Correction
Stephan N Steinmann, Clemence Corminboeuf
ACS Applied Materials & Interfaces
|
May 10, 2023
An Electrostatically Embedded QM/MM Scheme for Electrified Interfaces
Nawras Abidi, Stephan N Steinmann
The Journal of Chemical Physics
|
August 24, 2013
Wave function methods for fractional electrons
Stephan N Steinmann, Weitao Yang
Journal of Chemical Theory and Computation
|
December 1, 2015
A System-Dependent Density-Based Dispersion Correction
Stephan 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 Theory
Stephan 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 approximation
Du Zhang, Stephan N Steinmann, Weitao Yang
Page
of 8