Jógvan Magnus H. Olsen

According to our database, Jógvan Magnus H. Olsen authored at least 7 papers between 2011 and 2025.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2025

OpenMM-MiMiC Interface for Efficient and Flexible Multiscale Simulations.

Andrea Levy, Andrej Antalík, Jógvan Magnus Haugaard Olsen, Ursula Rothlisberger

J. Chem. Inf. Model., 2025

Making Puzzle Pieces Fit or Reshaping MiMiC for Multiscale Simulations with CP2K and More.

Andrej Antalík, Andrea Levy, Sophia K. Johnson, Jógvan Magnus Haugaard Olsen, Ursula Rothlisberger

J. Chem. Inf. Model., 2025

2023

MiMiCPy: An Efficient Toolkit for MiMiC-Based QM/MM Simulations.

Bharath Raghavan, Florian K. Schackert, Andrea Levy, Sophia K. Johnson, Emiliano Ippoliti, Davide Mandelli, Jógvan Magnus Haugaard Olsen, Ursula Rothlisberger, Paolo Carloni

J. Chem. Inf. Model., March, 2023

2017

An averaged polarizable potential for multiscale modeling in phospholipid membranes.

Sarah Witzke, Nanna Holmgaard List, Jógvan Magnus H. Olsen, Casper Steinmann, Michael Petersen, Maarten T. P. Beerepoot, Jacob Kongsted

J. Comput. Chem., 2017

Optimization and transferability of non-electrostatic repulsion in the polarizable density embedding model.

Dalibor Hrsak, Jógvan Magnus H. Olsen, Jacob Kongsted

J. Comput. Chem., 2017

2016

Multipole moments for embedding potentials: Exploring different atomic allocation algorithms.

Morten S. Nørby, Jógvan Magnus H. Olsen, Jacob Kongsted, Hans Jorgen Aagard Jensen

J. Comput. Chem., 2016

2011

Computational protocols for prediction of solute NMR relative chemical shifts. A case study of L-tryptophan in aqueous solution.

Janus Juul Eriksen, Jógvan Magnus H. Olsen, Kestutis Aidas, Hans Ågren, Kurt V. Mikkelsen, Jacob Kongsted

J. Comput. Chem., 2011