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Luca Frediani

Showing results (31-40 of 43) with videos related to

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Physical Chemistry Chemical Physics : PCCP|April 19, 2016
Magnetic properties with multiwavelets and DFT: the complete basis set limit achievedStig Rune Jensen, Tor Flå, Dan Jonsson, et al.
Journal of Chemical Theory and Computation|March 18, 2023
Cavity-Free Continuum Solvation: Implementation and Parametrization in a Multiwavelet FrameworkGabriel A Gerez S, Roberto Di Remigio Eikås, Stig Rune Jensen, et al.
International Neurourology Journal|April 1, 2017
Treatment of Stress Urinary Incontinence in Neurological Patients With an Injectable Elastomer Prosthesis: Preliminary ResultsJulien Renard, Marco Citeri, Lucia Zanollo, et al.
Journal of Chemical Theory and Computation|June 17, 2020
Static Polarizabilities at the Basis Set Limit: A Benchmark of 124 SpeciesAnders Brakestad, Stig Rune Jensen, Peter Wind, et al.
The Journal of Physical Chemistry Letters|March 15, 2017
The Elephant in the Room of Density Functional Theory CalculationsStig Rune Jensen, Santanu Saha, José A Flores-Livas, et al.
Physical Chemistry Chemical Physics : PCCP|December 2, 2016
Open-ended formulation of self-consistent field response theory with the polarizable continuum model for solvationRoberto Di Remigio, Maarten T P Beerepoot, Yann Cornaton, et al.
Journal of Chemical Theory and Computation|November 21, 2022
MRChem Multiresolution Analysis Code for Molecular Electronic Structure Calculations: Performance and Scaling PropertiesPeter Wind, Magnar Bjørgve, Anders Brakestad, et al.
Physical Chemistry Chemical Physics : PCCP|February 22, 2013
A polarizable embedding DFT study of one-photon absorption in fluorescent proteinsMaarten T P Beerepoot, Arnfinn Hykkerud Steindal, Jacob Kongsted, et al.
Journal of Chemical Theory and Computation|January 5, 2024
Scalar Relativistic Effects with Multiwavelets: Implementation and BenchmarkAnders Brakestad, Stig Rune Jensen, Christian Tantardini, et al.
Journal of Chemical Theory and Computation|February 15, 2018
Density-Dependent Formulation of Dispersion-Repulsion Interactions in Hybrid Multiscale Quantum/Molecular Mechanics (QM/MM) ModelsCarles Curutchet, Lorenzo Cupellini, Jacob Kongsted, et al.
Pageof 5

Showing results (31-40 of 43) with videos related to

Sort By:
Pageof 5
Physical Chemistry Chemical Physics : PCCP|April 19, 2016
Magnetic properties with multiwavelets and DFT: the complete basis set limit achievedStig Rune Jensen, Tor Flå, Dan Jonsson, et al.
Journal of Chemical Theory and Computation|March 18, 2023
Cavity-Free Continuum Solvation: Implementation and Parametrization in a Multiwavelet FrameworkGabriel A Gerez S, Roberto Di Remigio Eikås, Stig Rune Jensen, et al.
International Neurourology Journal|April 1, 2017
Treatment of Stress Urinary Incontinence in Neurological Patients With an Injectable Elastomer Prosthesis: Preliminary ResultsJulien Renard, Marco Citeri, Lucia Zanollo, et al.
Journal of Chemical Theory and Computation|June 17, 2020
Static Polarizabilities at the Basis Set Limit: A Benchmark of 124 SpeciesAnders Brakestad, Stig Rune Jensen, Peter Wind, et al.
The Journal of Physical Chemistry Letters|March 15, 2017
The Elephant in the Room of Density Functional Theory CalculationsStig Rune Jensen, Santanu Saha, José A Flores-Livas, et al.
Physical Chemistry Chemical Physics : PCCP|December 2, 2016
Open-ended formulation of self-consistent field response theory with the polarizable continuum model for solvationRoberto Di Remigio, Maarten T P Beerepoot, Yann Cornaton, et al.
Journal of Chemical Theory and Computation|November 21, 2022
MRChem Multiresolution Analysis Code for Molecular Electronic Structure Calculations: Performance and Scaling PropertiesPeter Wind, Magnar Bjørgve, Anders Brakestad, et al.
Physical Chemistry Chemical Physics : PCCP|February 22, 2013
A polarizable embedding DFT study of one-photon absorption in fluorescent proteinsMaarten T P Beerepoot, Arnfinn Hykkerud Steindal, Jacob Kongsted, et al.
Journal of Chemical Theory and Computation|January 5, 2024
Scalar Relativistic Effects with Multiwavelets: Implementation and BenchmarkAnders Brakestad, Stig Rune Jensen, Christian Tantardini, et al.
Journal of Chemical Theory and Computation|February 15, 2018
Density-Dependent Formulation of Dispersion-Repulsion Interactions in Hybrid Multiscale Quantum/Molecular Mechanics (QM/MM) ModelsCarles Curutchet, Lorenzo Cupellini, Jacob Kongsted, et al.
Pageof 5