Peter Wind

Publication Activity (10 Years)

Years Active: 2022-2024
Publications (10 Years): 7

Top Topics

Electron Microscopy

Helicobacter Pylori

Molecular Dynamics

Top Venues

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Anders Brakestad, Stig Rune Jensen, Christian Tantardini, Quentin Pitteloud, Peter Wind, Jānis Užulis, Andris Gulans, Kathrin Helen Hopmann, Luca Frediani
Scalar Relativistic Effects with Multiwavelets: Implementation and Benchmark. Journal of chemical theory and computation 20 (2) (2024)
Anders Brakestad, Stig Rune Jensen, Christian Tantardini, Quentin Pitteloud, Peter Wind, Jānis Užulis, Andris Gulans, Kathrin Helen Hopmann, Luca Frediani
Scalar Relativistic Effects with Multiwavelets: Implementation and Benchmark. Journal of chemical theory and computation 20 (2) (2024)
Anders Brakestad, Stig Rune Jensen, Christian Tantardini, Quentin Pitteloud, Peter Wind, Jānis Užulis, Andris Gulans, Kathrin Helen Hopmann, Luca Frediani
Scalar Relativistic Effects with Multiwavelets: Implementation and Benchmark. Journal of chemical theory and computation 20 (2) (2024)
Anders Brakestad, Stig Rune Jensen, Christian Tantardini, Quentin Pitteloud, Peter Wind, Jānis Užulis, Andris Gulans, Kathrin Helen Hopmann, Luca Frediani
Scalar Relativistic Effects with Multiwavelets: Implementation and Benchmark. Journal of chemical theory and computation (2024)
Anders Brakestad, Stig Rune Jensen, Christian Tantardini, Quentin Pitteloud, Peter Wind, Jānis Užulis, Andris Gulans, Kathrin Helen Hopmann, Luca Frediani
Scalar Relativistic Effects with Multiwavelets: Implementation and Benchmark. Journal of chemical theory and computation (2024)
Quentin Pitteloud, Peter Wind, Stig Rune Jensen, Luca Frediani, Frank Jensen
Quantifying Intramolecular Basis Set Superposition Errors. Journal of chemical theory and computation (2023)
Peter Wind, Magnar Bjørgve, Anders Brakestad, Gabriel A Gerez S, Stig Rune Jensen, Roberto Di Remigio Eikås, Luca Frediani
MRChem Multiresolution Analysis Code for Molecular Electronic Structure Calculations: Performance and Scaling Properties. Journal of chemical theory and computation (2022)