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Chimia|May 1, 2016
New Approaches for ab initio Calculations of Molecules with Strong Electron CorrelationStefan Knecht, Erik Donovan Hedegård, Sebastian Keller, et al.
Journal of Chemical Theory and Computation|May 12, 2021
Automated Construction of Quantum-Classical Hybrid ModelsChristoph Brunken, Markus Reiher
Journal of Computational Chemistry|January 22, 2004
Vibrational center-ligand couplings in transition metal complexesJohannes Neugebauer, Markus Reiher
Topics in Catalysis|February 21, 2022
Autonomous Reaction Network Exploration in Homogeneous and Heterogeneous CatalysisMiguel Steiner, Markus Reiher
The Journal of Physical Chemistry. A|July 3, 2009
Calculated Raman optical activity spectra of 1,6-anhydro-beta-D-glucopyranoseSandra Luber, Markus Reiher
Journal of Chemical Theory and Computation|June 6, 2017
Reliable Estimation of Prediction Uncertainty for Physicochemical Property ModelsJonny Proppe, Markus Reiher
The Journal of Physical Chemistry. B|December 18, 2009
Theoretical Raman optical activity study of the beta domain of rat metallothioneinSandra Luber, Markus Reiher
The Journal of Chemical Physics|February 3, 2020
The density matrix renormalization group in chemistry and molecular physics: Recent developments and new challengesAlberto Baiardi, Markus Reiher
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