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The Journal of Chemical Physics|April 3, 2021
Computation of the chemical potential and solubility of amorphous solidsH A Vinutha, Daan FrenkelPhysical Review. E|January 20, 2021
Numerical method for computing the free energy of glassesH A Vinutha, Daan FrenkelThe Journal of Chemical Physics|July 9, 2021
Estimation of the equilibrium free energy for glasses using the Jarzynski equalityH A Vinutha, 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