Matej Praprotnik

Publication Activity (10 Years)

Years Active: 2003-2024
Publications (10 Years): 5

Top Topics

Lessons Learned

Molecular Dynamics

Social Connections

Top Venues

J. Comput. Chem.

Proc. Natl. Acad. Sci. USA

Publications

Arno Verhofstadt, Iris Jennes, Wendy Van den Broeck, Natasja Van Buggenhout, Marie Hospital, Delphine Ramond, Alexandre Grosbois, Matej Praprotnik, Sabrina Povsic Stimec, Kaella Kolle
Exploring engagement dynamics between journalists and news consumers in Social XR. IMX Workshops (2024)
Núria López, Luigi Del Debbio, Marc Baaden, Matej Praprotnik, Laura Grigori, Catarina Simões, Serge Bogaerts, Florian Berberich, Thomas Lippert, Janne Ignatius, Philippe Lavocat, Oriol Pineda, Maria Grazia Giuffreda, Sergi Girona, Dieter Kranzlmüller, Michael M. Resch, Gabriella Scipione, Thomas C. Schulthess
Lessons learned from urgent computing in Europe: Tackling the COVID-19 pandemic. Proc. Natl. Acad. Sci. USA 118 (46) (2021)
Pantelis R. Vlachas, Julija Zavadlav, Matej Praprotnik, Petros Koumoutsakos
Accelerated Simulations of Molecular Systems through Learning of their Effective Dynamics. CoRR (2021)
Rudolf Podgornik, Julija Zavadlav, Matej Praprotnik
Molecular Dynamics Simulation of High Density DNA Arrays. Comput. 6 (1) (2018)
Stas Bevc, Christoph Junghans, Matej Praprotnik
STOCK: Structure mapper and online coarse-graining kit for molecular simulations. J. Comput. Chem. 36 (7) (2015)
Jens H. Walther, Matej Praprotnik, Evangelos M. Kotsalis, Petros Koumoutsakos
fullerene. J. Comput. Phys. 231 (7) (2012)
Matej Praprotnik, Christoph Junghans, Luigi Delle Site, Kurt Kremer
Simulation approaches to soft matter: Generic statistical properties vs. chemical details. Comput. Phys. Commun. 179 (1-3) (2008)
Matej Praprotnik, Stanko Hocevar, Milan Hodoscek, Matej Penca, Dusanka Janezic
-34 molecular sieve. J. Comput. Chem. 29 (1) (2008)
Matej Praprotnik, Dusanka Janezic
Molecular Dynamics Integration Meets Standard Theory of Molecular Vibrations. J. Chem. Inf. Model. 45 (6) (2005)
Dusanka Janezic, Matej Praprotnik
Molecular Dynamics Integration Time Step Dependence of the Split Integration Symplectic Method on System Density. J. Chem. Inf. Comput. Sci. 43 (6) (2003)