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The Journal of Physical Chemistry Letters
|
May 12, 2025
Estimating the Complete Basis Set Extrapolation Error through Random Walks
Jakub Lang, Michał Przybytek, Michał Lesiuk
Physical Chemistry Chemical Physics : PCCP
|
August 7, 2023
Three-body potential and third virial coefficients for helium including relativistic and nuclear-motion effects
Jakub Lang, Giovanni Garberoglio, Michał Przybytek, et al.
Acta Biochimica Polonica
|
November 27, 2020
Comparing the effects of different exogenous hormone combinations on seed-derived callus induction in Nicotiana tabacum
Jakub Lang, Jędrzej Pankowski, Piotr Grabarz, et al.
The Journal of Physical Chemistry. A
|
September 30, 2024
Complete Active Space Iterative Coupled Cluster Theory
Robin Feldmann, Maximilian Mörchen, Jakub Lang, et al.
Journal of Chemical Theory and Computation
|
January 19, 2018
Domain-Based Local Pair Natural Orbital Version of Mukherjee's State-Specific Coupled Cluster Method
Jiri Brabec, Jakub Lang, Masaaki Saitow, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 15, 2019
Perturbative triples correction to domain-based local pair natural orbital variants of Mukherjee's state specific coupled cluster method
Jakub Lang, Jiří Brabec, Masaaki Saitow, et al.
The Journal of Chemical Physics
|
October 10, 2024
Path-integral calculation of the third dielectric virial coefficient of helium based on ab initio three-body polarizability and dipole surfaces
Giovanni Garberoglio, Allan H Harvey, Jakub Lang, 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 states
Ondřej 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 study
Andrej Antalík, Dana Nachtigallová, Rabindranath Lo, et al.
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Search research articles
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Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry Letters
|
May 12, 2025
Estimating the Complete Basis Set Extrapolation Error through Random Walks
Jakub Lang, Michał Przybytek, Michał Lesiuk
Physical Chemistry Chemical Physics : PCCP
|
August 7, 2023
Three-body potential and third virial coefficients for helium including relativistic and nuclear-motion effects
Jakub Lang, Giovanni Garberoglio, Michał Przybytek, et al.
Acta Biochimica Polonica
|
November 27, 2020
Comparing the effects of different exogenous hormone combinations on seed-derived callus induction in Nicotiana tabacum
Jakub Lang, Jędrzej Pankowski, Piotr Grabarz, et al.
The Journal of Physical Chemistry. A
|
September 30, 2024
Complete Active Space Iterative Coupled Cluster Theory
Robin Feldmann, Maximilian Mörchen, Jakub Lang, et al.
Journal of Chemical Theory and Computation
|
January 19, 2018
Domain-Based Local Pair Natural Orbital Version of Mukherjee's State-Specific Coupled Cluster Method
Jiri Brabec, Jakub Lang, Masaaki Saitow, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 15, 2019
Perturbative triples correction to domain-based local pair natural orbital variants of Mukherjee's state specific coupled cluster method
Jakub Lang, Jiří Brabec, Masaaki Saitow, et al.
The Journal of Chemical Physics
|
October 10, 2024
Path-integral calculation of the third dielectric virial coefficient of helium based on ab initio three-body polarizability and dipole surfaces
Giovanni Garberoglio, Allan H Harvey, Jakub Lang, 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 states
Ondřej 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 study
Andrej Antalík, Dana Nachtigallová, Rabindranath Lo, et al.
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of 2