Dr. Valsson received his M.Sc. in Physics from the University of Iceland in 2008.
In 2008 he started his Ph.D. at the University of Twente with Prof. Claudia Filippi.
After finishing his Ph.D. in 2012, Dr. Valsson joined the group of Prof. Michele Parrinello
at ETH Zurich and USI Lugano as a postdoctoral researcher. In 2017 he worked as a
group leader in the Polymer Theory department of Prof. Kurt Kremer. Dr. Valsson joined
the UNT faculty in January of 2022.
Research Area:
- Physical
- Computational Chemistry
- Computational Physics
Research:
- Theoretical and computational chemistry.
- Development of advanced methods for molecular simulations.
- Applications to chemical, biological, and material systems.
The Valsson research group develops and applies classical and quantum simulation methods
to study chemical, biological, and material systems. In particular, the group focuses
on developing advanced methods for studying the long timescale phenomena common in
nature but normally inaccessible in conventional molecular simulations due to their
limitations. The group applies the methods it develops to various chemical, biological,
and material systems, including protein-protein interactions, polymorphic transformations
in molecular crystals, and photoactive biosystems.
Twitter: @OmarValsson
Google Scholar
ResearcherID/Publons: D-2438-2010
ORCID: 0000-0001-7971-4767