Luca Frediani

Scopus Author ID ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 15

Top Venues

Journal of chemical theory and computation

UiT Norges arktiske universitet

University of Parma (PHD)

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

Affiliation History

UiT Norges arktiske universitet Apr 15 2007

Norway

Førsteamanuensis (ass. prof.) :: Department of Chemistry

KTH Royal Institute of Technology Apr 15 2004 - Apr 14 2005

Sweden

PostDoc :: School of Biotechnology

Education History

University of Parma Jan 01 2001 - Mar 18 2004

Italy

PHD :: Department of Chemistry

University of Pisa Sep 01 1993 - Nov 30 2000

Italy

MSC :: Department of Chemistry

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)
Christian Tantardini, Roberto Di Remigio Eikås, Magnar Bjørgve, Stig Rune Jensen, Luca Frediani
Full Breit Hamiltonian in the Multiwavelets Framework. Journal of chemical theory and computation 20 (2) (2024)
Christian Tantardini, Roberto Di Remigio Eikås, Magnar Bjørgve, Stig Rune Jensen, Luca Frediani
Full Breit Hamiltonian in the Multiwavelets Framework. 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 20 (2) (2024)
Christian Tantardini, Roberto Di Remigio Eikås, Magnar Bjørgve, Stig Rune Jensen, Luca Frediani
Full Breit Hamiltonian in the Multiwavelets Framework. 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)
Christian Tantardini, Roberto Di Remigio Eikås, Magnar Bjørgve, Stig Rune Jensen, Luca Frediani
Full Breit Hamiltonian in the Multiwavelets Framework. 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)
Gabriel A Gerez S, Roberto Di Remigio, Stig Rune Jensen, Magnar Bjørgve, Luca Frediani
Cavity-Free Continuum Solvation: Implementation and Parametrization in a Multiwavelet Framework. 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)
Anders Brakestad, Stig Rune Jensen, Peter Wind, Marco D'Alessandro, Luigi Genovese, Kathrin Helen Hopmann, Luca Frediani
Static Polarizabilities at the Basis Set Limit: A Benchmark of 124 Species. Journal of chemical theory and computation 16 (8) (2020)
Roberto Di Remigio, Tommaso Giovannini, Matteo Ambrosetti, Chiara Cappelli, Luca Frediani
Fully Polarizable QM/Fluctuating Charge Approach to Two-Photon Absorption of Aqueous Solutions. Journal of chemical theory and computation 15 (7) (2019)
Carles Curutchet, Lorenzo Cupellini, Jacob Kongsted, Stefano Corni, Luca Frediani, Arnfinn Hykkerud Steindal, Ciro A Guido, Giovanni Scalmani, Benedetta Mennucci
Density-Dependent Formulation of Dispersion-Repulsion Interactions in Hybrid Multiscale Quantum/Molecular Mechanics (QM/MM) Models. Journal of chemical theory and computation 14 (3) (2018)

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Publication Activity (10 Years)

Top Topics

Top Venues

Luca Frediani