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Stephan N Steinmann

Showing results (31-40 of 73) with videos related to

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The Journal of Chemical Physics|February 28, 2021
(Dis)Similarities of adsorption of diverse functional groups over alumina and hematite depending on the surface stateSarah Blanck, Carles Martí, Sophie Loehlé, et al.
Organic Letters|June 5, 2010
Branched alkanes have contrasting stabilitiesJérôme F Gonthier, Matthew D Wodrich, Stephan N Steinmann, et al.
The Journal of Physical Chemistry. A|May 22, 2010
How strained are carbomeric-cycloalkanes?Matthew D Wodrich, Jérôme F Gonthier, Stephan N Steinmann, et al.
The Journal of Chemical Physics|August 11, 2020
Water adlayers on noble metal surfaces: Insights from energy decomposition analysisPaul Clabaut, Ruben Staub, Joachim Galiana, et al.
Chemical Society Reviews|June 5, 2012
Quantification of "fuzzy" chemical concepts: a computational perspectiveJérôme F Gonthier, Stephan N Steinmann, Matthew D Wodrich, et al.
Journal of Chemical Theory and Computation|September 15, 2020
Solvation Free Energies and Adsorption Energies at the Metal/Water Interface from Hybrid Quantum-Mechanical/Molecular Mechanics SimulationsPaul Clabaut, Benjamin Schweitzer, Andreas W Götz, et al.
The Journal of Chemical Physics|November 12, 2013
Benchmark tests and spin adaptation for the particle-particle random phase approximationYang Yang, Helen van Aggelen, Stephan N Steinmann, et al.
Journal of Computational Chemistry|July 31, 2013
Bonding analysis of planar hypercoordinate atoms via the generalized BLW-LOLLaetitia Bomble, Stephan N Steinmann, Nancy Perez-Peralta, et al.
Physical Chemistry Chemical Physics : PCCP|March 21, 2020
Two-sites are better than one: revisiting the OER mechanism on CoOOH by DFT with electrode polarizationAntton Curutchet, Pauline Colinet, Carine Michel, et al.
Physical Chemistry Chemical Physics : PCCP|October 13, 2015
Molecular adsorption at Pt(111). How accurate are DFT functionals?Sarah Gautier, Stephan N Steinmann, Carine Michel, et al.
Pageof 8

Showing results (31-40 of 73) with videos related to

Sort By:
Pageof 8
The Journal of Chemical Physics|February 28, 2021
(Dis)Similarities of adsorption of diverse functional groups over alumina and hematite depending on the surface stateSarah Blanck, Carles Martí, Sophie Loehlé, et al.
Organic Letters|June 5, 2010
Branched alkanes have contrasting stabilitiesJérôme F Gonthier, Matthew D Wodrich, Stephan N Steinmann, et al.
The Journal of Physical Chemistry. A|May 22, 2010
How strained are carbomeric-cycloalkanes?Matthew D Wodrich, Jérôme F Gonthier, Stephan N Steinmann, et al.
The Journal of Chemical Physics|August 11, 2020
Water adlayers on noble metal surfaces: Insights from energy decomposition analysisPaul Clabaut, Ruben Staub, Joachim Galiana, et al.
Chemical Society Reviews|June 5, 2012
Quantification of "fuzzy" chemical concepts: a computational perspectiveJérôme F Gonthier, Stephan N Steinmann, Matthew D Wodrich, et al.
Journal of Chemical Theory and Computation|September 15, 2020
Solvation Free Energies and Adsorption Energies at the Metal/Water Interface from Hybrid Quantum-Mechanical/Molecular Mechanics SimulationsPaul Clabaut, Benjamin Schweitzer, Andreas W Götz, et al.
The Journal of Chemical Physics|November 12, 2013
Benchmark tests and spin adaptation for the particle-particle random phase approximationYang Yang, Helen van Aggelen, Stephan N Steinmann, et al.
Journal of Computational Chemistry|July 31, 2013
Bonding analysis of planar hypercoordinate atoms via the generalized BLW-LOLLaetitia Bomble, Stephan N Steinmann, Nancy Perez-Peralta, et al.
Physical Chemistry Chemical Physics : PCCP|March 21, 2020
Two-sites are better than one: revisiting the OER mechanism on CoOOH by DFT with electrode polarizationAntton Curutchet, Pauline Colinet, Carine Michel, et al.
Physical Chemistry Chemical Physics : PCCP|October 13, 2015
Molecular adsorption at Pt(111). How accurate are DFT functionals?Sarah Gautier, Stephan N Steinmann, Carine Michel, et al.
Pageof 8