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Andrea Muolo

Showing results (1-10 of 9) with videos related to

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The Journal of Chemical Physics|November 17, 2018
Explicitly correlated Gaussian functions with shifted-center and projection techniques in pre-Born-Oppenheimer calculationsAndrea Muolo, Edit Mátyus, Markus Reiher
The Journal of Chemical Physics|March 3, 2018
Generalized elimination of the global translation from explicitly correlated Gaussian functionsAndrea Muolo, Edit Mátyus, Markus Reiher
The Journal of Chemical Physics|July 22, 2019
Erratum: "Generalized elimination of the global translation from explicitly correlated Gaussian functions" [J. Chem. Phys. 148, 084112 (2018)]Andrea Muolo, Edit Mátyus, Markus Reiher
The Journal of Chemical Physics|October 24, 2019
H<sub>3</sub> <sup>+</sup> as a five-body problem described with explicitly correlated Gaussian basis setsAndrea Muolo, Edit Mátyus, Markus Reiher
The Journal of Chemical Physics|June 4, 2020
Nuclear-electronic all-particle density matrix renormalization groupAndrea Muolo, Alberto Baiardi, Robin Feldmann, et al.
Journal of Chemical Theory and Computation|January 3, 2022
Quantum Proton Effects from Density Matrix Renormalization Group CalculationsRobin Feldmann, Andrea Muolo, Alberto Baiardi, et al.
The Journal of Chemical Physics|May 24, 2015
Communication: Relation of centroid molecular dynamics and ring-polymer molecular dynamics to exact quantum dynamicsTimothy J H Hele, Michael J Willatt, Andrea Muolo, et al.
The Journal of Chemical Physics|April 10, 2015
Boltzmann-conserving classical dynamics in quantum time-correlation functions: "Matsubara dynamics"Timothy J H Hele, Michael J Willatt, Andrea Muolo, et al.
Chimia|May 1, 2016
New Approaches for ab initio Calculations of Molecules with Strong Electron CorrelationStefan Knecht, Erik Donovan Hedegård, Sebastian Keller, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|November 17, 2018
Explicitly correlated Gaussian functions with shifted-center and projection techniques in pre-Born-Oppenheimer calculationsAndrea Muolo, Edit Mátyus, Markus Reiher
The Journal of Chemical Physics|March 3, 2018
Generalized elimination of the global translation from explicitly correlated Gaussian functionsAndrea Muolo, Edit Mátyus, Markus Reiher
The Journal of Chemical Physics|July 22, 2019
Erratum: "Generalized elimination of the global translation from explicitly correlated Gaussian functions" [J. Chem. Phys. 148, 084112 (2018)]Andrea Muolo, Edit Mátyus, Markus Reiher
The Journal of Chemical Physics|October 24, 2019
H<sub>3</sub> <sup>+</sup> as a five-body problem described with explicitly correlated Gaussian basis setsAndrea Muolo, Edit Mátyus, Markus Reiher
The Journal of Chemical Physics|June 4, 2020
Nuclear-electronic all-particle density matrix renormalization groupAndrea Muolo, Alberto Baiardi, Robin Feldmann, et al.
Journal of Chemical Theory and Computation|January 3, 2022
Quantum Proton Effects from Density Matrix Renormalization Group CalculationsRobin Feldmann, Andrea Muolo, Alberto Baiardi, et al.
The Journal of Chemical Physics|May 24, 2015
Communication: Relation of centroid molecular dynamics and ring-polymer molecular dynamics to exact quantum dynamicsTimothy J H Hele, Michael J Willatt, Andrea Muolo, et al.
The Journal of Chemical Physics|April 10, 2015
Boltzmann-conserving classical dynamics in quantum time-correlation functions: "Matsubara dynamics"Timothy J H Hele, Michael J Willatt, Andrea Muolo, et al.
Chimia|May 1, 2016
New Approaches for ab initio Calculations of Molecules with Strong Electron CorrelationStefan Knecht, Erik Donovan Hedegård, Sebastian Keller, et al.
Pageof 1