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Science Advances|May 6, 2022
Machine learning of material properties: Predictive and interpretable multilinear modelsAlice E A Allen, Alexandre TkatchenkoNature Communications|December 12, 2023
Second quantization of many-body dispersion interactions for chemical and biological systemsMatteo Gori, Philip Kurian, Alexandre TkatchenkoNature Communications|February 8, 2017
Nanoscale π-π stacked molecules are bound by collective charge fluctuationsJan Hermann, Dario Alfè, Alexandre TkatchenkoPhysical Review Letters|August 16, 2006
Potential energy landscape of monolayer-surface systems governed by repulsive lateral interactions: the case of (3 x 3)-I-Pt(111)Alexandre Tkatchenko, Nikola Batina, Marcelo GalvánAccounts of Chemical Research|June 11, 2014
Modeling adsorption and reactions of organic molecules at metal surfacesWei Liu, Alexandre Tkatchenko, Matthias SchefflerPhysical Review Letters|September 5, 2015
Steps or Terraces? Dynamics of Aromatic Hydrocarbons Adsorbed at Vicinal Metal SurfacesJavier Camarillo-Cisneros, Wei Liu, Alexandre TkatchenkoChemical Society Reviews|June 14, 2019
Theory and practice of modeling van der Waals interactions in electronic-structure calculationsMartin Stöhr, Troy Van Voorhis, Alexandre TkatchenkoThe Journal of Chemical Physics|March 1, 2013
Interatomic methods for the dispersion energy derived from the adiabatic connection fluctuation-dissipation theoremAlexandre Tkatchenko, Alberto Ambrosetti, Robert A DiStasioThe Journal of Chemical Physics|March 17, 2018
Perturbed path integrals in imaginary time: Efficiently modeling nuclear quantum effects in molecules and materialsIgor Poltavsky, Robert A DiStasio, Alexandre TkatchenkoJournal of Chemical Theory and Computation|July 17, 2024
Four-Dimensional Scaling of Dipole Polarizability: From Single-Particle Models to Atoms and MoleculesSzabolcs Góger, Mohammad Reza Karimpour, Alexandre TkatchenkoPageof 21