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The Journal of Chemical Physics|September 11, 2009
Dispersion-corrected Møller-Plesset second-order perturbation theoryAlexandre Tkatchenko, Robert A DiStasio, Martin Head-Gordon, et al.
Physical Review Letters|September 26, 2012
Accurate and efficient method for many-body van der Waals interactionsAlexandre Tkatchenko, Robert A DiStasio, Roberto Car, et al.
Physical Review Letters|March 5, 2009
Accurate molecular van der Waals interactions from ground-state electron density and free-atom reference dataAlexandre Tkatchenko, Matthias Scheffler
The 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 DiStasio
The 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 Tkatchenko
Chemical Reviews|March 9, 2017
First-Principles Models for van der Waals Interactions in Molecules and Materials: Concepts, Theory, and ApplicationsJan Hermann, Robert A DiStasio, Alexandre Tkatchenko
Accounts of Chemical Research|June 11, 2014
Modeling adsorption and reactions of organic molecules at metal surfacesWei Liu, Alexandre Tkatchenko, Matthias Scheffler
Journal of Chemical Theory and Computation|November 27, 2015
Non-Covalent Interactions with Dual-Basis Methods: Pairings for Augmented Basis SetsRyan P Steele, Robert A DiStasio, Martin Head-Gordon
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 9, 2014
Many-body van der Waals interactions in molecules and condensed matterRobert A DiStasio, Vivekanand V Gobre, Alexandre Tkatchenko
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