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2020 – today
- 2024
[c1]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: 105-110- 2021
- [j8]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): e2024891118 (2021) - [i1]Pantelis-Rafail Vlachas, Julija Zavadlav, Matej Praprotnik, Petros Koumoutsakos:
Accelerated Simulations of Molecular Systems through Learning of their Effective Dynamics. CoRR abs/2102.08810 (2021)
2010 – 2019
- 2018
- [j7]Rudolf Podgornik, Julija Zavadlav, Matej Praprotnik:
Molecular Dynamics Simulation of High Density DNA Arrays. Comput. 6(1): 3 (2018) - 2015
- [j6]Stas Bevc, Christoph Junghans, Matej Praprotnik:
STOCK: Structure mapper and online coarse-graining kit for molecular simulations. J. Comput. Chem. 36(7): 467-477 (2015) - 2012
- [j5]Jens H. Walther, Matej Praprotnik, Evangelos M. Kotsalis, Petros Koumoutsakos:
Multiscale simulation of water flow past a C540 fullerene. J. Comput. Phys. 231(7): 2677-2681 (2012)
2000 – 2009
- 2008
- [j4]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): 51-60 (2008) - [j3]Matej Praprotnik, Stanko Hocevar, Milan Hodoscek, Matej Penca, Dusanka Janezic:
New all-atom force field for molecular dynamics simulation of an AlPO4-34 molecular sieve. J. Comput. Chem. 29(1): 122-129 (2008) - 2005
- [j2]Matej Praprotnik, Dusanka Janezic:
Molecular Dynamics Integration Meets Standard Theory of Molecular Vibrations. J. Chem. Inf. Model. 45(6): 1571-1579 (2005) - 2003
- [j1]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): 1922-1927 (2003)
Coauthor Index
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