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Christoph Junghans

Showing results (1-10 of 19) with videos related to

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The European Physical Journal. E, Soft Matter|February 10, 2009
Comparative atomistic and coarse-grained study of water: what do we lose by coarse-graining?Han Wang, Christoph Junghans, Kurt Kremer
Journal of Computational Chemistry|December 16, 2014
STOCK: structure mapper and online coarse-graining kit for molecular simulationsStaš Bevc, Christoph Junghans, Matej Praprotnik
Journal of Chemical Theory and Computation|November 19, 2015
Molecular Dynamics in the Multicanonical Ensemble: Equivalence of Wang-Landau Sampling, Statistical Temperature Molecular Dynamics, and MetadynamicsChristoph Junghans, Danny Perez, Thomas Vogel
Journal of Chemical Theory and Computation|November 20, 2015
Multiscale Simulation of Liquid Water Using a Four-to-One Mapping for Coarse-GrainingAnu Nagarajan, Christoph Junghans, Silvina Matysiak
The Journal of Chemical Physics|March 5, 2008
Thermodynamics of peptide aggregation processes: an analysis from perspectives of three statistical ensemblesChristoph Junghans, Michael Bachmann, Wolfhard Janke
Physical Review Letters|December 13, 2006
Microcanonical analyses of peptide aggregation processesChristoph Junghans, Michael Bachmann, Wolfhard Janke
Soft Matter|September 10, 2020
Transport properties controlled by a thermostat: An extended dissipative particle dynamics thermostatChristoph Junghans, Matej Praprotnik, Kurt Kremer
Journal of Chemical Theory and Computation|November 25, 2015
Structure Formation of Toluene around C60: Implementation of the Adaptive Resolution Scheme (AdResS) into GROMACSSebastian Fritsch, Christoph Junghans, Kurt Kremer
Physical Review. E|January 20, 2018
Scalable and fast heterogeneous molecular simulation with predictive parallelization schemesHoracio V Guzman, Christoph Junghans, Kurt Kremer, et al.
RSC Advances|June 28, 2023
Polydots, soft nanoparticles, at membrane interfacesSidath Wijesinghe, Christoph Junghans, Dvora Perahia, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
The European Physical Journal. E, Soft Matter|February 10, 2009
Comparative atomistic and coarse-grained study of water: what do we lose by coarse-graining?Han Wang, Christoph Junghans, Kurt Kremer
Journal of Computational Chemistry|December 16, 2014
STOCK: structure mapper and online coarse-graining kit for molecular simulationsStaš Bevc, Christoph Junghans, Matej Praprotnik
Journal of Chemical Theory and Computation|November 19, 2015
Molecular Dynamics in the Multicanonical Ensemble: Equivalence of Wang-Landau Sampling, Statistical Temperature Molecular Dynamics, and MetadynamicsChristoph Junghans, Danny Perez, Thomas Vogel
Journal of Chemical Theory and Computation|November 20, 2015
Multiscale Simulation of Liquid Water Using a Four-to-One Mapping for Coarse-GrainingAnu Nagarajan, Christoph Junghans, Silvina Matysiak
The Journal of Chemical Physics|March 5, 2008
Thermodynamics of peptide aggregation processes: an analysis from perspectives of three statistical ensemblesChristoph Junghans, Michael Bachmann, Wolfhard Janke
Physical Review Letters|December 13, 2006
Microcanonical analyses of peptide aggregation processesChristoph Junghans, Michael Bachmann, Wolfhard Janke
Soft Matter|September 10, 2020
Transport properties controlled by a thermostat: An extended dissipative particle dynamics thermostatChristoph Junghans, Matej Praprotnik, Kurt Kremer
Journal of Chemical Theory and Computation|November 25, 2015
Structure Formation of Toluene around C60: Implementation of the Adaptive Resolution Scheme (AdResS) into GROMACSSebastian Fritsch, Christoph Junghans, Kurt Kremer
Physical Review. E|January 20, 2018
Scalable and fast heterogeneous molecular simulation with predictive parallelization schemesHoracio V Guzman, Christoph Junghans, Kurt Kremer, et al.
RSC Advances|June 28, 2023
Polydots, soft nanoparticles, at membrane interfacesSidath Wijesinghe, Christoph Junghans, Dvora Perahia, et al.
Pageof 2