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Journal of Chemical Theory and Computation|January 18, 2020
Self-Parametrizing System-Focused Atomistic ModelsChristoph Brunken, Markus ReiherJournal of Chemical Theory and Computation|December 2, 2015
The Shell Structure of AtomsGeorg Eickerling, Markus ReiherNature Communications|May 1, 2024
A human-machine interface for automatic exploration of chemical reaction networksMiguel Steiner, Markus ReiherThe Journal of Chemical Physics|April 10, 2016
Spin-adapted matrix product states and operatorsSebastian Keller, Markus ReiherJournal of the American Chemical Society|May 23, 2002
The secret of dimethyl sulfoxide-water mixtures. A quantum chemical study of 1DMSO-nwater clustersBarbara Kirchner, Markus ReiherChimia|February 27, 2021
Immersive Interactive Quantum Mechanics for Teaching and Learning ChemistryThomas Weymuth, Markus ReiherJournal of Chemical Theory and Computation|October 11, 2022
Quantum Chemical Roots of Machine-Learning Molecular Similarity DescriptorsStefan Gugler, Markus ReiherJournal of Chemical Theory and Computation|September 7, 2018
Comprehensive Analysis of the Neglect of Diatomic Differential Overlap ApproximationTamara Husch, Markus ReiherThe Journal of Chemical Physics|February 18, 2006
Exact decoupling of the Dirac Hamiltonian. III. Molecular propertiesAlexander Wolf, Markus ReiherThe Journal of Chemical Physics|December 10, 2017
Self-adaptive tensor network states with multi-site correlatorsArseny Kovyrshin, Markus ReiherPageof 26