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Chemistry and Physics of Lipids
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April 20, 2013
Drop coating deposition Raman spectroscopy of liposomes: role of cholesterol
Eva Kočišová, Andrej Antalík, Marek Procházka
Chimia
|
May 2, 2025
Multiscale Molecular Dynamics Simulations with the MiMiC Framework
Andrea Levy, Andrej Antalík, Jógvan Magnus Haugaard Olsen, et al.
The Journal of Chemical Physics
|
March 4, 2026
Atom-centered electric multipole moments dynamically generated from QM/MM MD simulations
Andrea Levy, Andrej Antalík, Jógvan Magnus Haugaard Olsen, et al.
Journal of Chemical Information and Modeling
|
June 23, 2025
OpenMM-MiMiC Interface for Efficient and Flexible Multiscale Simulations
Andrea Levy, Andrej Antalík, Jógvan Magnus Haugaard Olsen, et al.
Journal 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 Studies
Libor 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 Functions
Libor Veis, Andrej Antalík, Jiří Brabec, et al.
The Journal of Physical Chemistry Letters
|
December 22, 2016
Correction to Coupled Cluster Method with Single and Double Excitations Tailored by Matrix Product State Wave Functions
Libor Veis, Andrej Antalík, Jiří Brabec, 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.
Journal of Chemical Information and Modeling
|
May 6, 2025
Making Puzzle Pieces Fit or Reshaping MiMiC for Multiscale Simulations with CP2K and More
Andrej Antalík, Andrea Levy, Sophia K Johnson, 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.
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Search research articles
Search
Showing results (1-10 of 15) with videos related to
Sort By:
Page
of 2
Chemistry and Physics of Lipids
|
April 20, 2013
Drop coating deposition Raman spectroscopy of liposomes: role of cholesterol
Eva Kočišová, Andrej Antalík, Marek Procházka
Chimia
|
May 2, 2025
Multiscale Molecular Dynamics Simulations with the MiMiC Framework
Andrea Levy, Andrej Antalík, Jógvan Magnus Haugaard Olsen, et al.
The Journal of Chemical Physics
|
March 4, 2026
Atom-centered electric multipole moments dynamically generated from QM/MM MD simulations
Andrea Levy, Andrej Antalík, Jógvan Magnus Haugaard Olsen, et al.
Journal of Chemical Information and Modeling
|
June 23, 2025
OpenMM-MiMiC Interface for Efficient and Flexible Multiscale Simulations
Andrea Levy, Andrej Antalík, Jógvan Magnus Haugaard Olsen, et al.
Journal 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 Studies
Libor 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 Functions
Libor Veis, Andrej Antalík, Jiří Brabec, et al.
The Journal of Physical Chemistry Letters
|
December 22, 2016
Correction to Coupled Cluster Method with Single and Double Excitations Tailored by Matrix Product State Wave Functions
Libor Veis, Andrej Antalík, Jiří Brabec, 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.
Journal of Chemical Information and Modeling
|
May 6, 2025
Making Puzzle Pieces Fit or Reshaping MiMiC for Multiscale Simulations with CP2K and More
Andrej Antalík, Andrea Levy, Sophia K Johnson, 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.
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of 2