Showing results (1-10 of 305) with videos related to
Sort By:
Pageof 31
Journal of Chemical Theory and Computation|June 6, 2022
Explicitly Correlated Electronic Structure Calculations with Transcorrelated Matrix Product OperatorsAlberto Baiardi, Michał Lesiuk, Markus ReiherJournal of Chemical Theory and Computation|February 17, 2025
Non-iterative Triples for Transcorrelated Coupled Cluster TheoryMaximilian Mörchen, Alberto Baiardi, Michał Lesiuk, et al.The 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|February 3, 2020
The density matrix renormalization group in chemistry and molecular physics: Recent developments and new challengesAlberto Baiardi, Markus ReiherJournal of Chemical Theory and Computation|December 7, 2023
Flexible DMRG-Based Framework for Anharmonic Vibrational CalculationsNina Glaser, Alberto Baiardi, Markus ReiherThe Journal of Physical Chemistry. A|October 13, 2023
Symmetry-Projected Nuclear-Electronic Hartree-Fock: Eliminating Rotational Energy ContaminationRobin Feldmann, Alberto Baiardi, Markus ReiherChembiochem : a European Journal of Chemical Biology|May 8, 2023
Quantum Computing for Molecular BiologyAlberto Baiardi, Matthias Christandl, Markus ReiherJournal of Chemical Theory and Computation|January 26, 2023
Second-Order Self-Consistent Field Algorithms: From Classical to Quantum NucleiRobin Feldmann, Alberto Baiardi, Markus ReiherJournal of Chemical Theory and Computation|December 16, 2021
Excited-State DMRG Made Simple with FEASTAlberto Baiardi, Anna Klára Kelemen, Markus ReiherPageof 31