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Alexandre Tkatchenko

Showing results (171-180 of 199) with videos related to

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Journal of the American Chemical Society|August 30, 2014
Van der Waals interactions determine selectivity in catalysis by metallic goldJuan Carlos F Rodriguez-Reyes, Cassandra G F Siler, Wei Liu, et al.
Angewandte Chemie (International Ed. in English)|May 18, 2013
Many-body dispersion interactions in molecular crystal polymorphismNoa Marom, Robert A DiStasio, Viktor Atalla, et al.
Communications Chemistry|July 3, 2023
Accurate quantification of the stability of the perylene-tetracarboxylic dianhydride on Au(111) molecule-surface interfaceVictor G Ruiz, Christian Wagner, Friedrich Maaß, et al.
Physical Review Letters|August 1, 2015
Quantitative Prediction of Molecular Adsorption: Structure and Binding of Benzene on Coinage MetalsWei Liu, Friedrich Maaß, Martin Willenbockel, et al.
Chemical Reviews|March 11, 2021
Machine Learning Force FieldsOliver T Unke, Stefan Chmiela, Huziel E Sauceda, et al.
Nature Communications|November 27, 2014
Non-additivity of molecule-surface van der Waals potentials from force measurementsChristian Wagner, Norman Fournier, Victor G Ruiz, et al.
The Journal of Physical Chemistry Letters|August 20, 2015
Toward Low-Temperature Dehydrogenation Catalysis: Isophorone Adsorbed on Pd(111)Wei Liu, Aditya Savara, Xinguo Ren, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Assessment and Validation of Machine Learning Methods for Predicting Molecular Atomization EnergiesKatja Hansen, Grégoire Montavon, Franziska Biegler, et al.
Journal of the American Chemical Society|August 31, 2025
Molecular Simulations with a Pretrained Neural Network and Universal Pairwise Force FieldsAdil Kabylda, J Thorben Frank, Sergio Suárez-Dou, et al.
Journal of the American Chemical Society|October 25, 2016
Noncovalent Bonding Controls Selectivity in Heterogeneous Catalysis: Coupling Reactions on GoldStavros Karakalos, Yunfei Xu, Fairoja Cheenicode Kabeer, et al.
Pageof 20

Showing results (171-180 of 199) with videos related to

Sort By:
Pageof 20
Journal of the American Chemical Society|August 30, 2014
Van der Waals interactions determine selectivity in catalysis by metallic goldJuan Carlos F Rodriguez-Reyes, Cassandra G F Siler, Wei Liu, et al.
Angewandte Chemie (International Ed. in English)|May 18, 2013
Many-body dispersion interactions in molecular crystal polymorphismNoa Marom, Robert A DiStasio, Viktor Atalla, et al.
Communications Chemistry|July 3, 2023
Accurate quantification of the stability of the perylene-tetracarboxylic dianhydride on Au(111) molecule-surface interfaceVictor G Ruiz, Christian Wagner, Friedrich Maaß, et al.
Physical Review Letters|August 1, 2015
Quantitative Prediction of Molecular Adsorption: Structure and Binding of Benzene on Coinage MetalsWei Liu, Friedrich Maaß, Martin Willenbockel, et al.
Chemical Reviews|March 11, 2021
Machine Learning Force FieldsOliver T Unke, Stefan Chmiela, Huziel E Sauceda, et al.
Nature Communications|November 27, 2014
Non-additivity of molecule-surface van der Waals potentials from force measurementsChristian Wagner, Norman Fournier, Victor G Ruiz, et al.
The Journal of Physical Chemistry Letters|August 20, 2015
Toward Low-Temperature Dehydrogenation Catalysis: Isophorone Adsorbed on Pd(111)Wei Liu, Aditya Savara, Xinguo Ren, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Assessment and Validation of Machine Learning Methods for Predicting Molecular Atomization EnergiesKatja Hansen, Grégoire Montavon, Franziska Biegler, et al.
Journal of the American Chemical Society|August 31, 2025
Molecular Simulations with a Pretrained Neural Network and Universal Pairwise Force FieldsAdil Kabylda, J Thorben Frank, Sergio Suárez-Dou, et al.
Journal of the American Chemical Society|October 25, 2016
Noncovalent Bonding Controls Selectivity in Heterogeneous Catalysis: Coupling Reactions on GoldStavros Karakalos, Yunfei Xu, Fairoja Cheenicode Kabeer, et al.
Pageof 20