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Anders Brakestad

Showing results (1-10 of 6) with videos related to

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Physical Chemistry Chemical Physics : PCCP|January 6, 2022
Role of conical intersection seam topography in the chemiexcitation of 1,2-dioxetanesIgnacio Fdez Galván, Anders Brakestad, Morgane Vacher
Journal of Chemical Theory and Computation|April 25, 2017
Dynamical Insights into the Decomposition of 1,2-DioxetaneMorgane Vacher, Anders Brakestad, Hans O Karlsson, et al.
The Journal of Chemical Physics|July 9, 2021
Multiwavelets applied to metal-ligand interactions: Energies free from basis set errorsAnders Brakestad, Peter Wind, Stig Rune Jensen, 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.
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.
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.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|January 6, 2022
Role of conical intersection seam topography in the chemiexcitation of 1,2-dioxetanesIgnacio Fdez Galván, Anders Brakestad, Morgane Vacher
Journal of Chemical Theory and Computation|April 25, 2017
Dynamical Insights into the Decomposition of 1,2-DioxetaneMorgane Vacher, Anders Brakestad, Hans O Karlsson, et al.
The Journal of Chemical Physics|July 9, 2021
Multiwavelets applied to metal-ligand interactions: Energies free from basis set errorsAnders Brakestad, Peter Wind, Stig Rune Jensen, 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.
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.
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.
Pageof 1