Matej Praprotnik

According to our database, Matej Praprotnik authored at least 10 papers between 2003 and 2024.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2024

Exploring engagement dynamics between journalists and news consumers in Social XR.

Arno Verhofstadt, Iris Jennes, Wendy Van den Broeck, Natasja Van Buggenhout, Marie Hospital, Delphine Ramond, Alexandre Grosbois, Matej Praprotnik, Sabrina Povsic Stimec, Kaella Kolle

Proceedings of the 2024 ACM International Conference on Interactive Media Experiences, 2024

2021

Lessons learned from urgent computing in Europe: Tackling the COVID-19 pandemic.

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

Proc. Natl. Acad. Sci. USA, 2021

Accelerated Simulations of Molecular Systems through Learning of their Effective Dynamics.

Pantelis-Rafail Vlachas, Julija Zavadlav, Matej Praprotnik, Petros Koumoutsakos

CoRR, 2021

2018

Molecular Dynamics Simulation of High Density DNA Arrays.

Rudolf Podgornik, Julija Zavadlav, Matej Praprotnik

Comput., 2018

2015

STOCK: Structure mapper and online coarse-graining kit for molecular simulations.

Stas Bevc, Christoph Junghans, Matej Praprotnik

J. Comput. Chem., 2015

2012

Multiscale simulation of water flow past a C₅₄₀ fullerene.

Jens H. Walther, Matej Praprotnik, Evangelos M. Kotsalis, Petros Koumoutsakos

J. Comput. Phys., 2012

2008

New all-atom force field for molecular dynamics simulation of an AlPO₄-34 molecular sieve.

Matej Praprotnik, Stanko Hocevar, Milan Hodoscek, Matej Penca, Dusanka Janezic

J. Comput. Chem., 2008

Simulation approaches to soft matter: Generic statistical properties vs. chemical details.

Matej Praprotnik, Christoph Junghans, Luigi Delle Site, Kurt Kremer

Comput. Phys. Commun., 2008

2005

Molecular Dynamics Integration Meets Standard Theory of Molecular Vibrations.

Matej Praprotnik, Dusanka Janezic

J. Chem. Inf. Model., 2005

2003

Molecular Dynamics Integration Time Step Dependence of the Split Integration Symplectic Method on System Density.

Dusanka Janezic, Matej Praprotnik

J. Chem. Inf. Comput. Sci., 2003