Morten Steen Nørby (Morten S Nørby)

Publication Activity (10 Years)

Years Active: 2017-2018
Publications (10 Years): 4

Top Topics

Magnetic Resonance

Molecular Dynamics Simulations

Single Molecule

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry letters

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

Publications

Peter Reinholdt, Morten Steen Nørby, Jacob Kongsted
Modeling of Magnetic Circular Dichroism and UV/Vis Absorption Spectra Using Fluctuating Charges or Polarizable Embedding within a Resonant-Convergent Response Theory Formalism. Journal of chemical theory and computation 14 (12) (2018)
Claus Nielsen, Morten Steen Nørby, Jacob Kongsted, Ilia A Solov'yov
Absorption Spectra of FAD Embedded in Cryptochromes. The journal of physical chemistry letters 9 (13) (2018)
Dalibor Hršak, Morten Steen Nørby, Sonia Coriani, Jacob Kongsted
One-Photon Absorption Properties from a Hybrid Polarizable Density Embedding/Complex Polarization Propagator Approach for Polarizable Solutions. Journal of chemical theory and computation 14 (4) (2018)
Morten Steen Nørby, Jógvan Magnus Haugaard Olsen, Casper Steinmann, Jacob Kongsted
Modeling Electronic Circular Dichroism within the Polarizable Embedding Approach. Journal of chemical theory and computation 13 (9) (2017)