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236 results on '"Praprotnik, Matej"'

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1. The need to implement FAIR principles in biomolecular simulations

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

3. Density--nematic coupling in isotropic linear polymers

4. Sub-THz acoustic excitation of protein motion.

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

6. Adaptive Resolution Molecular Dynamics Technique: Down to the Essential

7. Splay--density coupling in semiflexible main-chain nematic polymers with hairpins

8. Application of the Eckart frame to soft matter: rotation of star polymers under shear flow

11. Coupling atomistic and continuum hydrodynamics through a mesoscopic model: application to liquid water

12. Coupling different levels of resolution in molecular simulations

15. Modeling Diffusive Dynamics in Adaptive Resolution Simulation of Liquid Water

16. Transport properties controlled by a thermostat: An extended dissipative particle dynamics thermostat

17. A Macromolecule in a Solvent: Adaptive Resolution Molecular Dynamics Simulation

18. Adaptive Resolution Simulation of Liquid Water

19. Adaptive molecular resolution via a continuous change of the phase space dimensionality

20. Adaptive Resolution Molecular Dynamics Simulation: Changing the Degrees of Freedom on the Fly

31. Adaptive resolution simulations coupling atomistic water to dissipative particle dynamics.

33. Temperature dependence of water vibrational spectrum: A molecular dynamics simulation study

36. Expert group meeting on Coupling & Linking

37. Expert group meeting on Coupling & Linking

38. Density--nematic coupling in isotropic linear polymers

39. Density–Nematic Coupling in Isotropic Solution of DNA: Multiscale Model.

40. Adaptive resolution simulation of polarizable supramolecular coarse-grained water models.

41. Contributory presentations/posters

42. Molecular dynamics simulation of high density DNA arrays

46. Adaptive resolution simulation of an atomistic protein in MARTINI water.

47. Multiscale Simulation of Protein Hydration Using the SWINGER Dynamical Clustering Algorithm

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