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Journal of Chemical Theory and Computation|August 24, 2017
Highly Efficient and Scalable Compound Decomposition of Two-Electron Integral Tensor and Its Application in Coupled Cluster CalculationsBo Peng, Karol KowalskiJournal of Chemical Theory and Computation|June 30, 2018
Green's Function Coupled-Cluster Approach: Simulating Photoelectron Spectra for Realistic Molecular SystemsBo Peng, Karol KowalskiThe Journal of Chemical Physics|December 12, 2018
Green's function coupled cluster formulations utilizing extended inner excitationsBo Peng, Karol KowalskiThe Journal of Chemical Physics|December 2, 2020
Quantum simulations employing connected moments expansionsKarol Kowalski, Bo PengThe Journal of Chemical Physics|June 11, 2024
The accuracies of effective interactions in downfolding coupled-cluster approaches for small-dimensionality active spacesKarol Kowalski, Bo Peng, Nicholas P BaumanThe Journal of Chemical Physics|January 10, 2020
Green's function coupled cluster simulation of the near-valence ionizations of DNA-fragmentsBo Peng, Karol Kowalski, Ajay Panyala, et al.The Journal of Physical Chemistry Letters|June 8, 2023
Modeling Singlet Fission on a Quantum ComputerDaniel Claudino, Bo Peng, Karol Kowalski, et al.Journal of Chemical Theory and Computation|February 29, 2024
RT-EOM-CCSD Calculations of Inner and Outer Valence Ionization Energies and Spectral FunctionsFernando D Vila, John J Rehr, Karol Kowalski, et al.The Journal of Physical Chemistry Letters|March 1, 2023
Triple Excitations in Green's Function Coupled Cluster Solver for Studies of Strongly Correlated Systems in the Framework of Self-Energy Embedding TheoryAvijit Shee, Chia-Nan Yeh, Bo Peng, et al.The Journal of Physical Chemistry. A|January 20, 2017
Coupled Cluster Studies of Ionization Potentials and Electron Affinities of Single-Walled Carbon NanotubesBo Peng, Niranjan Govind, Edoardo Aprà, et al.Pageof 221