Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Peter Wind

Showing results (1-10 of 8) with videos related to

Pageof 1
Sort By:
Journal of Chemical Theory and Computation|August 18, 2023
Quantifying Intramolecular Basis Set Superposition ErrorsQuentin Pitteloud, Peter Wind, Stig Rune Jensen, 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.
Physical Chemistry Chemical Physics : PCCP|October 20, 2025
Combining the maximum overlap method with multiwavelets for core-ionisation energy calculationsNiklas Göllmann, Matthew R Ludwig, Peter Wind, 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.
The Journal of Chemical Physics|April 26, 2024
VAMPyR-A high-level Python library for mathematical operations in a multiwavelet representationMagnar Bjørgve, Christian Tantardini, Stig Rune Jensen, et al.
Atmospheric Chemistry and Physics|November 20, 2018
Modeled deposition of nitrogen and sulfur in Europe estimated by 14 air quality model systems: evaluation, effects of changes in emissions and implications for habitat protectionMarta G Vivanco, Mark R Theobald, Héctor García-Gómez, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|August 18, 2023
Quantifying Intramolecular Basis Set Superposition ErrorsQuentin Pitteloud, Peter Wind, Stig Rune Jensen, 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.
Physical Chemistry Chemical Physics : PCCP|October 20, 2025
Combining the maximum overlap method with multiwavelets for core-ionisation energy calculationsNiklas Göllmann, Matthew R Ludwig, Peter Wind, 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.
The Journal of Chemical Physics|April 26, 2024
VAMPyR-A high-level Python library for mathematical operations in a multiwavelet representationMagnar Bjørgve, Christian Tantardini, Stig Rune Jensen, et al.
Atmospheric Chemistry and Physics|November 20, 2018
Modeled deposition of nitrogen and sulfur in Europe estimated by 14 air quality model systems: evaluation, effects of changes in emissions and implications for habitat protectionMarta G Vivanco, Mark R Theobald, Héctor García-Gómez, et al.
Pageof 1