Jógvan Magnus H. Olsen

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

Dalibor Hrsak, Jógvan Magnus H. Olsen, Jacob Kongsted, 2017, J. Comput. Chem..

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

Kurt V. Mikkelsen, Jógvan Magnus H. Olsen, Jacob Kongsted, 2011, J. Comput. Chem..

An averaged polarizable potential for multiscale modeling in phospholipid membranes

Jógvan Magnus H. Olsen, Jacob Kongsted, Casper Steinmann, 2017, J. Comput. Chem..

Multipole moments for embedding potentials: Exploring different atomic allocation algorithms

Jógvan Magnus H. Olsen, Jacob Kongsted, Jógvan Magnus Haugaard Olsen, 2016, J. Comput. Chem..