Jógvan Magnus Haugaard Olsen

Scopus Author ID ResearcherID Loop profile Scopus Author ID Researcher ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 28

Top Venues

Journal of chemical theory and computation

Journal of chemical information and modeling

The journal of physical chemistry letters

Physical chemistry chemical physics : PCCP

UiT Norges arktiske universitet

Syddansk Universitet Det Naturvidenskabelige Fakultet (PHD)

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

Affiliation History

UiT Norges arktiske universitet

Norway

Researcher :: Hylleraas Centre for Quantum Molecular Sciences, Department of Chemistry

Syddansk Universitet

Denmark

Postdoc :: Department of Physics, Chemistry and Pharmacy

École Polytechnique Fédérale de Lausanne

Switzerland

Postdoc :: Institute of Chemical Sciences and Engineering

Education History

Syddansk Universitet Det Naturvidenskabelige Fakultet Oct 01 2009 - Nov 08 2012

Denmark

PHD :: Department of Physics, Chemistry and Pharmacy

Publications

Bharath Raghavan, Florian Karl Schackert, Andrea Levy, Sophia K Johnson, Emiliano Ippoliti, Davide Mandelli, Jógvan Magnus Haugaard Olsen, Ursula Röthlisberger, Paolo Carloni
MiMiCPy: An Efficient Toolkit for MiMiC-Based QM/MM Simulations. Journal of chemical information and modeling (2023)
Sonata Kvedaravičiūtė, David Carrasco-Busturia, Klaus Braagaard Mo Ller, Jógvan Magnus Haugaard Olsen
Polarizable Embedding without Artificial Boundary Polarization. Journal of chemical theory and computation (2023)
Bharath Raghavan, Florian Karl Schackert, Andrea Levy, Sophia K Johnson, Emiliano Ippoliti, Davide Mandelli, Jógvan Magnus Haugaard Olsen, Ursula Röthlisberger, Paolo Carloni
MiMiCPy: An Efficient Toolkit for MiMiC-Based QM/MM Simulations. Journal of chemical information and modeling 63 (5) (2023)
Bharath Raghavan, Florian Karl Schackert, Andrea Levy, Sophia K Johnson, Emiliano Ippoliti, Davide Mandelli, Jógvan Magnus Haugaard Olsen, Ursula Röthlisberger, Paolo Carloni
MiMiCPy: An Efficient Toolkit for MiMiC-Based QM/MM Simulations. Journal of chemical information and modeling 63 (5) (2023)
David Carrasco-Busturia, Jógvan Magnus Haugaard Olsen
Polarizable Embedding Potentials through Molecular Fractionation with Conjugate Caps Including Hydrogen Bonds. Journal of chemical theory and computation (2023)
Bharath Raghavan, Florian Karl Schackert, Andrea Levy, Sophia K Johnson, Emiliano Ippoliti, Davide Mandelli, Jógvan Magnus Haugaard Olsen, Ursula Röthlisberger, Paolo Carloni
MiMiCPy: An Efficient Toolkit for MiMiC-Based QM/MM Simulations. Journal of chemical information and modeling 63 (5) (2023)
Jonathan Richard Church, Gil S Amoyal, Veniamin A Borin, Suliman Adam, Jógvan Magnus Haugaard Olsen, Igor Schapiro
Deciphering the Spectral Tuning Mechanism in Proteorhodopsin: The Dominant Role of Electrostatics Instead of Chromophore Geometry. Chemistry (Weinheim an der Bergstrasse, Germany) 28 (28) (2022)
Till Kirsch, Jógvan Magnus Haugaard Olsen, Viacheslav Bolnykh, Simone Meloni, Emiliano Ippoliti, Ursula Röthlisberger, Michele Cascella, Jürgen Gauss
Wavefunction-Based Electrostatic-Embedding QM/MM Using CFOUR through MiMiC. Journal of chemical theory and computation 18 (1) (2021)
Karen Oda Hjorth Minde Dundas, Maarten T P Beerepoot, Magnus Ringholm, Simen Reine, Radovan Bast, Nanna Holmgaard List, Jacob Kongsted, Kenneth Ruud, Jógvan Magnus Haugaard Olsen
Harmonic Infrared and Raman Spectra in Molecular Environments Using the Polarizable Embedding Model. Journal of chemical theory and computation 17 (6) (2021)
Jonathan Richard Church, Jógvan Magnus Haugaard Olsen, Igor Schapiro
The Impact of Retinal Configuration on the Protein-Chromophore Interactions in Bistable Jumping Spider Rhodopsin-1. Molecules (Basel, Switzerland) 27 (1) (2021)
Maximilian Scheurer, Peter Reinholdt, Jógvan Magnus Haugaard Olsen, Andreas Dreuw, Jacob Kongsted
Efficient Open-Source Implementations of Linear-Scaling Polarizable Embedding: Use Octrees to Save the Trees. Journal of chemical theory and computation 17 (6) (2021)
Maria-Andrea Mroginski, Suliman Adam, Gil S Amoyal, Avishai Barnoy, Ana-Nicoleta Bondar, Veniamin A Borin, Jonathan Richard Church, Tatiana Domratcheva, Bernd Ensing, Francesca Fanelli, Nicolas Ferré, Ofer Filiba, Laura Pedraza-González, Ronald González, Cristina E González-Espinoza, Rajiv Kumar Kar, Lukas Kemmler, Seung Soo Kim, Jacob Kongsted, Anna I Krylov, Yigal Lahav, Michalis Lazaratos, Qays NasserEddin, Isabelle Navizet, Alexander V Nemukhin, Massimo Olivucci, Jógvan Magnus Haugaard Olsen, Alberto Pérez de Alba Ortíz, Elisa Pieri, Aditya G Rao, Young Min Rhee, Niccolò Ricardi, Saumik Sen, Ilia A Solov'yov, Luca De Vico, Tomasz Adam Wesołowski, Christian Wiebeler, Xuchun Yang, Igor Schapiro
Frontiers in Multiscale Modeling of Photoreceptor Proteins. Photochemistry and photobiology 97 (2) (2021)
Alireza Marefat Khah, Peter Reinholdt, Jógvan Magnus Haugaard Olsen, Jacob Kongsted, Christof Hättig
Avoiding Electron Spill-Out in QM/MM Calculations on Excited States with Simple Pseudopotentials. Journal of chemical theory and computation 16 (3) (2020)
Maria Gabriella Chiariello, Viacheslav Bolnykh, Emiliano Ippoliti, Simone Meloni, Jógvan Magnus Haugaard Olsen, Thomas Beck, Ursula Röthlisberger, Christoph Fahlke, Paolo Carloni
Molecular Basis of CLC Antiporter Inhibition by Fluoride. Journal of the American Chemical Society 142 (16) (2020)
Peter Reinholdt, Frederik Kamper Jørgensen, Jacob Kongsted, Jógvan Magnus Haugaard Olsen
Polarizable Density Embedding for Large Biomolecular Systems. Journal of chemical theory and computation 16 (10) (2020)
Peter Reinholdt, Erik Rosendahl Kjellgren, Casper Steinmann, Jógvan Magnus Haugaard Olsen
Cost-Effective Potential for Accurate Polarizable Embedding Calculations in Protein Environments. Journal of chemical theory and computation 16 (2) (2020)
Jógvan Magnus Haugaard Olsen, Simen Reine, Olav Vahtras, Erik Rosendahl Kjellgren, Peter Reinholdt, Karen Oda Hjorth Dundas, Xin Li, Janusz Cukras, Magnus Ringholm, Erik Donovan Hedegård, Roberto Di Remigio, Nanna Holmgaard List, Rasmus Faber, Bruno Nunes Cabral Tenorio, Radovan Bast, Thomas Bondo Pedersen, Zilvinas Rinkevicius, Stephan P A Sauer, Kurt V Mikkelsen, Jacob Kongsted, Sonia Coriani, Kenneth Ruud, Trygve Helgaker, Hans Jørgen Aagaard Jensen, Patrick Norman
Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems. The Journal of chemical physics 152 (21) (2020)
Riccardo Capelli, Wenping Lyu, Viacheslav Bolnykh, Simone Meloni, Jógvan Magnus Haugaard Olsen, Ursula Röthlisberger, Michele Parrinello, Paolo Carloni
Accuracy of Molecular Simulation-Based Predictions of koff Values: A Metadynamics Study. The journal of physical chemistry letters 11 (15) (2020)
Maximilian Scheurer, Peter Reinholdt, Erik Rosendahl Kjellgren, Jógvan Magnus Haugaard Olsen, Andreas Dreuw, Jacob Kongsted
CPPE: An Open-Source C++ and Python Library for Polarizable Embedding. Journal of chemical theory and computation 15 (11) (2019)
Jógvan Magnus Haugaard Olsen, Viacheslav Bolnykh, Simone Meloni, Emiliano Ippoliti, Martin Peter Bircher, Paolo Carloni, Ursula Röthlisberger
MiMiC: A Novel Framework for Multiscale Modeling in Computational Chemistry. Journal of chemical theory and computation 15 (6) (2019)
Viacheslav Bolnykh, Jógvan Magnus Haugaard Olsen, Simone Meloni, Martin Peter Bircher, Emiliano Ippoliti, Paolo Carloni, Ursula Röthlisberger
Extreme Scalability of DFT-Based QM/MM MD Simulations Using MiMiC. Journal of chemical theory and computation 15 (10) (2019)
Maximilian Scheurer, Michael F Herbst, Peter Reinholdt, Jógvan Magnus Haugaard Olsen, Andreas Dreuw, Jacob Kongsted
Polarizable Embedding Combined with the Algebraic Diagrammatic Construction: Tackling Excited States in Biomolecular Systems. Journal of chemical theory and computation 14 (9) (2018)
Dalibor Hršak, Jógvan Magnus Haugaard Olsen, Jacob Kongsted
Polarizable Density Embedding Coupled Cluster Method. Journal of chemical theory and computation 14 (3) (2018)
Erik Rosendahl Kjellgren, Jógvan Magnus Haugaard Olsen, Jacob Kongsted
Importance of Accurate Structures for Quantum Chemistry Embedding Methods: Which Strategy Is Better? Journal of chemical theory and computation 14 (8) (2018)
Arnfinn Hykkerud Steindal, Maarten T P Beerepoot, Magnus Ringholm, Nanna Holmgaard List, Kenneth Ruud, Jacob Kongsted, Jógvan Magnus Haugaard Olsen
Open-ended response theory with polarizable embedding: multiphoton absorption in biomolecular systems. Physical chemistry chemical physics : PCCP 18 (40) (2018)
Dalibor Hršak, Jógvan Magnus Haugaard Olsen, Jacob Kongsted
Optimization and transferability of non-electrostatic repulsion in the polarizable density embedding model. Journal of computational chemistry 38 (24) (2017)
Peter Reinholdt, Jacob Kongsted, Jógvan Magnus Haugaard Olsen
Polarizable Density Embedding: A Solution to the Electron Spill-Out Problem in Multiscale Modeling. The journal of physical chemistry letters 8 (23) (2017)
Lina J Nåbo, Jógvan Magnus Haugaard Olsen, Todd J Martinez, Jacob Kongsted
The Quality of the Embedding Potential Is Decisive for Minimal Quantum Region Size in Embedding Calculations: The Case of the Green Fluorescent Protein. Journal of chemical theory and computation 13 (12) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Jógvan Magnus Haugaard Olsen