Publikationen von Matej Praprotnik

Popadic, A.; Svensek, D.; Podgornik, R.; Daoulas, K. C.; Praprotnik, M.: Splay-density coupling in semiflexible main-chain nematic polymers with hairpins. Soft Matter 14 (28), S. 5898 - 5905 (2018)

Bevc, S.; Junghans, C.; Kremer, K.; Praprotnik, M.: Adaptive resolution simulation of salt solutions. New Journal of Physics 15, 105007 (2013)

Praprotnik, M.; Poblete, S.; Delle Site, L.; Kremer, K.: Comment on "Adaptive Multiscale Molecular Dynamics of Macromolecular Fluids''. Physical Review Letters 107 (9), 099801 (2011)

Praprotnik, M.; Poblete, S.; Kremer, K.: Statistical Physics Problems in Adaptive Resolution Computer Simulations of Complex Fluids. Journal of Statistical Physics 145 (4), S. 946 - 966 (2011)

Poblete, S.; Praprotnik, M.; Kremer, K.; Delle Site, L.: Coupling different levels of resolution in molecular simulations. Journal of Chemical Physics 132 (11), 114101 (2010)

Delgado-Buscalioni, R.; Kremer, K.; Praprotnik, M.: Coupling atomistic and continuum hydrodynamics through a mesoscopic model: Application to liquid water. Journal of Chemical Physics 131 (24), 244107 (2009)

Delgado-Buscalioni, R.; Kremer, K.; Praprotnik, M.: Concurrent triple-scale simulation of molecular liquids. Journal of Chemical Physics 128 (11), 114110 (2008)

Junghans, C.; Praprotnik, M.; Kremer, K.: Transport properties controlled by a thermostat: An extended dissipative particle dynamics thermostat. Soft Matter 4 (1), S. 156 - 161 (2008)

Matysiak, S.; Clementi, C.; Praprotnik, M.; Kremer, K.; Delle Site, L.: Modeling diffusive dynamics in adaptive resolution simulation of liquid water. Journal of Chemical Physics 128 (2), 024503 (2008)

Praprotnik, M.; Delle Site, L.; Kremer, K.: Multiscale simulation of soft matter: From scale bridging to adaptive resolution. Annual Review of Physical Chemistry 59, S. 545 - 571 (2008)

Praprotnik, M.; Junghans, C.; Delle Site, L.; Kremer, K.: Simulation approaches to soft matter: Generic statistical properties vs. chemical details. Computer Physics Communications 179 (1-3), S. 51 - 60 (2008)

Praprotnik, M.; Delle Site, L.; Kremer, K.: A macromolecule in a solvent: Adaptive resolution molecular dynamics simulation. The Journal of Chemical Physics 126 (13), 134902 (2007)

Praprotnik, M.; Kremer, K.; Delle Site, L.: Adaptive molecular resolution via a continuous change of the phase space dimensionality. Physical Review E 75 (1), 017701 (2007)

Praprotnik, M.; Kremer, K.; Delle Site, L.: Fractional dimensions of phase space variables: a tool for varying the degrees of freedom of a system in a multiscale treatment. Journal of Physics A: Mathematical and Theoretical 40 (15), S. F281 - F288 (2007)

Praprotnik, M.; Matysiak, S.; Delle Site, L.; Kremer, K.; Clementi, C.: Adaptive resolution simulation of liquid water. Journal of Physics: Condensed Matter 19 (29), 292201 (2007)

Praprotnik, M.; Delle Site, L.; Kremer, K.: Adaptive resolution scheme for efficient hybrid atomistic-mesoscale molecular dynamics simulations of dense liquids. Physical Review E 73 (6), 066701 (2006)

Praprotnik, M.; Delle Site, L.; Kremer, K.: Adaptive resolution molecular-dynamics simulation: Changing the degrees of freedom on the fly. The Journal of Chemical Physics 123 (22), 224106 (2005)

Praprotnik, M.; Cortes Huerto, R.; Potestio, R.; Delle Site, L.: Adaptive Resolution Molecular Dynamics Technique. In: Handbook of Materials Modeling, S. 1 - 15 (Hg. Andreoni, W.; Yip, S.). Springer, Cham (2018)

Junghans, C.; Praprotnik, M.; Delle Site, L.: Adaptive Resolution Schemes. In: Multiscale Simulation Methods in Molecular Sciences, S. 359 - 379 (Hg. Grotendorst; J.; Attig; N.; Blügel et al.). Forschungszentrum Jülich, Jülich (2009)

Cortes Huerto, R.; Praprotnik, M.; Kremer, K.; Delle Site, L.: From adaptive resolution to molecular dynamics of open systems. (2021)