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The Journal of Chemical Physics|February 18, 2006
Exact decoupling of the Dirac Hamiltonian. IV. Automated evaluation of molecular properties within the Douglas-Kroll-Hess theory up to arbitrary orderAlexander Wolf, Markus ReiherThe Journal of Chemical Physics|November 3, 2020
Transcorrelated density matrix renormalization groupAlberto Baiardi, Markus ReiherJournal of Chemical Theory and Computation|May 9, 2019
Large-Scale Quantum Dynamics with Matrix Product StatesAlberto Baiardi, Markus ReiherThe Journal of Chemical Physics|July 5, 2012
Local relativistic exact decouplingDaoling Peng, Markus ReiherThe Journal of Physical Chemistry. A|May 24, 2024
Uncertainty-Aware First-Principles Exploration of Chemical Reaction NetworksMoritz Bensberg, Markus ReiherChimia|April 27, 2024
Solving Intractable Chemical Problems by Tensor DecompositionNina Glaser, Markus ReiherThe Journal of Chemical Physics|July 21, 2004
Exact decoupling of the Dirac Hamiltonian. I. General theoryMarkus Reiher, Alexander WolfThe Journal of Chemical Physics|January 28, 2006
Construction of environment states in quantum-chemical density-matrix renormalization group calculationsGerrit Moritz, Markus ReiherThe Journal of Chemical Physics|July 7, 2007
Decomposition of density matrix renormalization group states into a Slater determinant basisGerrit Moritz, Markus ReiherJournal of Chemical Theory and Computation|December 4, 2018
Mechanism Deduction from Noisy Chemical Reaction NetworksJonny Proppe, Markus ReiherPageof 26