J1-4134 — Annual report 2013
1.
Developing computer tools for molecular modeling: PhD thesis

Prof. Matej Praprotnik was an PhD advisor to dr. Staš Bevc. In the PhD thesis he presents the development of computer tools and approaches for parallel multiscale molecular dynamics simulations and a tool for the study of enzyme kinetics.

D.09 Tutoring for postgraduate students

COBISS.SI-ID: 1024546132
2.
Adjunct professor (Rudolf Podgornik)

Adjunct professor, Department of physics, University of Massachusetts, Amherst

B.05 Guest lecturer at an institute/university

3.
Multiscale simulation methods for liquids

Lecture at KITPC, Beiging, China as a part of the "Advanced Molecular Simulation Methods in the Physical Sciences" program.

B.04 Guest lecture

COBISS.SI-ID: 5299738