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The Journal of Chemical Physics|October 29, 2005
Pore nucleation in mechanically stretched bilayer membranesZun-Jing Wang, Daan FrenkelThe Journal of Chemical Physics|July 13, 2005
Modeling flexible amphiphilic bilayers: a solvent-free off-lattice Monte Carlo studyZun-Jing Wang, Daan FrenkelThe Journal of Physical Chemistry. B|November 15, 2008
Homogeneous bubble nucleation driven by local hot spots: a molecular dynamics studyZun-Jing Wang, Chantal Valeriani, Daan FrenkelThe Journal of Physical Chemistry. B|March 31, 2016
Hot Nanoparticles in Polar or Paramagnetic Liquids Interact as MonopolesDaan FrenkelProceedings of the National Academy of Sciences of the United States of America|December 14, 2004
Speed-up of Monte Carlo simulations by sampling of rejected statesDaan FrenkelSoft Matter|January 29, 2021
Nano-pump based on exothermic surface reactionsShaltiel Eloul, Daan FrenkelBiophysical Journal|December 5, 2006
Monte Carlo study of substrate-induced folding and refolding of lattice proteinsIvan Coluzza, Daan FrenkelLangmuir : the ACS Journal of Surfaces and Colloids|September 25, 2013
Simulations suggest possible novel membrane pore structureRobert Vácha, Daan FrenkelPhysical Review Letters|June 28, 2014
Numerical evidence for nucleated self-assembly of DNA brick structuresAleks Reinhardt, Daan FrenkelPageof 18