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Roberto Di Remigio

Showing results (1-10 of 18) with videos related to

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The Journal of Physical Chemistry. A|November 21, 2014
Four-component relativistic calculations in solution with the polarizable continuum model of solvation: theory, implementation, and application to the group 16 dihydrides H2X (X = O, S, Se, Te, Po)Roberto Di Remigio, Radovan Bast, Luca Frediani, et al.
The Journal of Chemical Physics|April 3, 2016
A polarizable continuum model for molecules at spherical diffuse interfacesRoberto Di Remigio, Krzysztof Mozgawa, Hui Cao, et al.
Journal of Computational Chemistry|May 18, 2017
Combining frozen-density embedding with the conductor-like screening model using Lagrangian techniques for response propertiesNils Schieschke, Roberto Di Remigio, Luca Frediani, et al.
Journal of Chemical Theory and Computation|June 28, 2019
Fully Polarizable QM/Fluctuating Charge Approach to Two-Photon Absorption of Aqueous SolutionsRoberto Di Remigio, Tommaso Giovannini, Matteo Ambrosetti, et al.
Journal of Chemical Theory and Computation|January 1, 2024
Full Breit Hamiltonian in the Multiwavelets FrameworkChristian Tantardini, Roberto Di Remigio Eikås, Magnar Bjørgve, et al.
The Journal of Physical Chemistry Letters|February 7, 2019
Diagrammatic Coupled Cluster Monte CarloCharles J C Scott, Roberto Di Remigio, T Daniel Crawford, et al.
The Journal of Chemical Physics|October 22, 2020
Theory and implementation of a novel stochastic approach to coupled clusterCharles J C Scott, Roberto Di Remigio, T Daniel Crawford, et al.
Physical Chemistry Chemical Physics : PCCP|August 11, 2015
Wavelet formulation of the polarizable continuum model. II. Use of piecewise bilinear boundary elementsMonica Bugeanu, Roberto Di Remigio, Krzysztof Mozgawa, 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.
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.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. A|November 21, 2014
Four-component relativistic calculations in solution with the polarizable continuum model of solvation: theory, implementation, and application to the group 16 dihydrides H2X (X = O, S, Se, Te, Po)Roberto Di Remigio, Radovan Bast, Luca Frediani, et al.
The Journal of Chemical Physics|April 3, 2016
A polarizable continuum model for molecules at spherical diffuse interfacesRoberto Di Remigio, Krzysztof Mozgawa, Hui Cao, et al.
Journal of Computational Chemistry|May 18, 2017
Combining frozen-density embedding with the conductor-like screening model using Lagrangian techniques for response propertiesNils Schieschke, Roberto Di Remigio, Luca Frediani, et al.
Journal of Chemical Theory and Computation|June 28, 2019
Fully Polarizable QM/Fluctuating Charge Approach to Two-Photon Absorption of Aqueous SolutionsRoberto Di Remigio, Tommaso Giovannini, Matteo Ambrosetti, et al.
Journal of Chemical Theory and Computation|January 1, 2024
Full Breit Hamiltonian in the Multiwavelets FrameworkChristian Tantardini, Roberto Di Remigio Eikås, Magnar Bjørgve, et al.
The Journal of Physical Chemistry Letters|February 7, 2019
Diagrammatic Coupled Cluster Monte CarloCharles J C Scott, Roberto Di Remigio, T Daniel Crawford, et al.
The Journal of Chemical Physics|October 22, 2020
Theory and implementation of a novel stochastic approach to coupled clusterCharles J C Scott, Roberto Di Remigio, T Daniel Crawford, et al.
Physical Chemistry Chemical Physics : PCCP|August 11, 2015
Wavelet formulation of the polarizable continuum model. II. Use of piecewise bilinear boundary elementsMonica Bugeanu, Roberto Di Remigio, Krzysztof Mozgawa, 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.
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.
Pageof 2