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The Journal of Chemical Physics|November 25, 2010
Quantum computing applied to calculations of molecular energies: CH2 benchmarkLibor Veis, Jiří PittnerThe Journal of Chemical Physics|June 9, 2014
Adiabatic state preparation study of methyleneLibor Veis, Jiří PittnerJournal of Chemical Theory and Computation|March 24, 2018
The Intricate Case of Tetramethyleneethane: A Full Configuration Interaction Quantum Monte Carlo Benchmark and Multireference Coupled Cluster StudiesLibor Veis, Andrej Antalík, Örs Legeza, et al.The Journal of Physical Chemistry Letters|September 30, 2016
Coupled Cluster Method with Single and Double Excitations Tailored by Matrix Product State Wave FunctionsLibor Veis, Andrej Antalík, Jiří Brabec, et al.The Journal of Chemical Physics|June 3, 2019
Quantum information-based analysis of electron-deficient bondsJan Brandejs, Libor Veis, Szilárd Szalay, et al.The Journal of Chemical Physics|September 1, 2019
Toward the efficient local tailored coupled cluster approximation and the peculiar case of oxo-Mn(Salen)Andrej Antalík, Libor Veis, Jiří Brabec, et al.The Journal of Chemical Physics|May 10, 2020
Toward DMRG-tailored coupled cluster method in the 4c-relativistic domainJan Brandejs, Jakub Višňák, Libor Veis, et al.Journal of Chemical Theory and Computation|April 11, 2020
Near-Linear Scaling in DMRG-Based Tailored Coupled Clusters: An Implementation of DLPNO-TCCSD and DLPNO-TCCSD(T)Jakub Lang, Andrej Antalík, Libor Veis, et al.The Journal of Chemical Physics|December 14, 2023
Hilbert space multireference coupled cluster tailored by matrix product statesOndřej Demel, Jan Brandejs, Jakub Lang, et al.Physical Chemistry Chemical Physics : PCCP|July 28, 2020
Ground state of the Fe(ii)-porphyrin model system corresponds to quintet: a DFT and DMRG-based tailored CC studyAndrej Antalík, Dana Nachtigallová, Rabindranath Lo, et al.Pageof 8