Foto: 幸运大转盘
Stig Rune Jensen
Stillingsbeskrivelse
Forsker (50%) i teoretisk kjemi ved
Senioringeniør (50%) ved Seksjon for Digitale Forskningstjenester
础谤产别颈诲蝉辞尘谤氓诲别谤
IT-støtte til forskning
Christian Tantardini,
Roberto Di Remigio,
Magnar Bj酶rgve,
Stig Rune Jensen,
Luca Frediani
:
Full Breit Hamiltonian in the Multiwavelets Framework
Journal of Chemical Theory and Computation 2024 /
Magnar Bj酶rgve,
Christian Tantardini,
Stig Rune Jensen,
Gabriel Adolfo Gerez Sazo,
Peter Wind,
Roberto Di Remigio Eik氓s
m.fl.:
VAMPyR鈥擜 high-level Python library for mathematical operations in a multiwavelet representation
Journal of Chemical Physics 2024 /
Gabriel Adolfo Gerez Sazo,
Roberto Di Remigio Eik氓s,
Stig Rune Jensen,
Magnar Bj酶rgve,
Luca Frediani
:
Cavity-Free Continuum Solvation: Implementation and Parametrization in a Multiwavelet Framework
Journal of Chemical Theory and Computation 2023 /
Quentin Gr茅goire Pitteloud,
Peter Wind,
Stig Rune Jensen,
Luca Frediani,
Frank Jensen
:
Quantifying Intramolecular Basis Set Superposition Errors
Journal of Chemical Theory and Computation 2023 /
Anders Brakestad,
Stig Rune Jensen,
Christian Tantardini,
Quentin Gregoire Pitteloud,
Peter Wind,
J膩nis U啪ulis
m.fl.:
Scalar Relativistic Effects with Multiwavelets: Implementation and Benchmark
Journal of Chemical Theory and Computation 2023 /
Stig Rune Jensen,
Antoine Pacifique Romain Durdek,
Magnar Bj酶rgve,
Peter Wind,
Tor Fl氓,
Luca Frediani
:
Kinetic energy-free Hartree鈥揊ock equations: an integral formulation
Journal of Mathematical Chemistry 2022 /
Anders Brakestad,
Peter Wind,
Stig Rune Jensen,
Luca Frediani,
Kathrin Helen Hopmann
:
Multiwavelets applied to metal鈥搇igand interactions: Energies free from basis set errors
Journal of Chemical Physics 2021 /
Anders Brakestad,
Stig Rune Jensen,
Peter Wind,
Marco D'Alessandro,
Luigi Genovese,
Kathrin Helen Hopmann
m.fl.:
Static polarizabilities at the basis set limit: A benchmark of 124 species
Journal of Chemical Theory and Computation 2020 /
Joel Anderson,
Robert J. Harrison,
Hideo Sekino,
Bryan Sundahl,
Gregory Beylkin,
George I. Fann
m.fl.:
On derivatives of smooth functions represented in multiwavelet bases
Journal of Computational Physics: X 2019 /
Stig Rune Jensen,
Santanu Saha,
Jose A Flores-Livas,
William Huhn,
Volker Blum,
Stefan Goedecker
m.fl.:
The Elephant in the Room of Density Functional Theory Calculations
The Journal of Physical Chemistry Letters 2017 /
Stig Rune Jensen,
Tor Fl氓,
Dan Johan Jonsson,
Rune S酶rland Monstad,
Kenneth Ruud,
Luca Frediani
:
Magnetic properties with multiwavelets and DFT: The complete basis set limit achieved
Physical Chemistry, Chemical Physics - PCCP 2016 /
Antoine Pacifique Romain Durdek,
Stig Rune Jensen,
Jonas Juselius,
Peter Wind,
Tor Fl氓,
Luca Frediani
:
Adaptive order polynomial algorithm in a multi-wavelet representation scheme
Applied Numerical Mathematics 2015 /
Stig Rune Jensen,
Jonas Juselius,
Antoine Pacifique Romain Durdek,
Tor Fl氓,
Peter Wind,
Luca Frediani
:
Linear scaling Coulomb interaction in the multiwavelet basis, a parallel implementation
International Journal of Modeling, Simulation, and Scientific Computing 2014 /
Solveig Engebretsen,
Magne Tommy Aldrin,
Barbo Klakegg,
Randi Nygaard Gr酶ntvedt,
Stig Rune Jensen,
Ole Anders N酶st
m.fl.:
Pilotprosjekt PO6: Scenariosimulering av lakselus i Midt-Norge
2025
Quentin Gregoire Pitteloud,
Stig Rune Jensen,
Christian Tantardini,
Luca Frediani
:
Multiwavelets and relativity: Advances towards high-precision relativistic methods in real space
2024
Quentin Gregoire Pitteloud,
Anders Brakestad,
Stig Rune Jensen,
Christian Tantardini,
Andris Gulans,
Kathrin Helen Hopmann
m.fl.:
Scalar relativistic effects with Multiwavelets: Implementation and benchmark
2023
Peter Wind,
Magnar Bj酶rgve,
Anders Brakestad,
Gabriel Gerez,
Stig Rune Jensen,
Roberto Di Remigio
m.fl.:
MRChem Multiresolution Analysis Code for Molecular Electronic Structure Calculations: Performance and Scaling Properties
Journal of Chemical Theory and Computation 2022
Vibeke Os,
Stig Rune Jensen
:
N酶yaktig beregning av molekylers egenskaper
23. juni 2014 FULLTEKST
Forskningsinteresser
Beregningsbasert kjemi, Numerisk modellering, Vitenskapelig programmering, Tungregning.