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The Journal of Chemical Physics|August 10, 2018
Computational methodology for solubility prediction: Application to sparingly soluble organic/inorganic materialsLunna Li, Tim Totton, Daan Frenkel
The Journal of Chemical Physics|June 10, 2017
Computational methodology for solubility prediction: Application to the sparingly soluble solutesLunna Li, Tim Totton, Daan Frenkel
Nature Communications|July 16, 2016
The crucial effect of early-stage gelation on the mechanical properties of cement hydratesKaterina Ioannidou, Matej Kanduč, Lunna Li, et al.
The Journal of Physical Chemistry. B|March 31, 2016
Hot Nanoparticles in Polar or Paramagnetic Liquids Interact as MonopolesDaan Frenkel
The Journal of Chemical Physics|March 4, 2026
The second Gibbs paradoxDaan Frenkel
Proceedings 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 Frenkel
Soft Matter|January 29, 2021
Nano-pump based on exothermic surface reactionsShaltiel Eloul, Daan Frenkel
Biophysical Journal|December 5, 2006
Monte Carlo study of substrate-induced folding and refolding of lattice proteinsIvan Coluzza, Daan Frenkel
Langmuir : the ACS Journal of Surfaces and Colloids|September 25, 2013
Simulations suggest possible novel membrane pore structureRobert Vácha, Daan Frenkel
Physical Review Letters|June 28, 2014
Numerical evidence for nucleated self-assembly of DNA brick structuresAleks Reinhardt, Daan Frenkel
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