Matej Praprotnik
Orcid: 0000-0003-0825-1659
According to our database1,
Matej Praprotnik
authored at least 9 papers
between 2003 and 2021.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
2021
Proc. Natl. Acad. Sci. USA, 2021
Accelerated Simulations of Molecular Systems through Learning of their Effective Dynamics.
CoRR, 2021
2018
2015
J. Comput. Chem., 2015
2012
J. Comput. Phys., 2012
2008
New all-atom force field for molecular dynamics simulation of an AlPO<sub>4</sub>-34 molecular sieve.
J. Comput. Chem., 2008
Simulation approaches to soft matter: Generic statistical properties vs. chemical details.
Comput. Phys. Commun., 2008
2005
J. Chem. Inf. Model., 2005
2003
Molecular Dynamics Integration Time Step Dependence of the Split Integration Symplectic Method on System Density.
J. Chem. Inf. Comput. Sci., 2003