2016 - Member of the National Academy of Sciences
2012 - Fellow, The World Academy of Sciences
2008 - Fellow of the American Academy of Arts and Sciences
2006 - Fellow of the Royal Society, United Kingdom
1998 - Royal Netherlands Academy of Arts and Sciences
Monte Carlo method, Statistical physics, Thermodynamics, Phase and Crystal are his primary areas of study. His Monte Carlo method research is multidisciplinary, relying on both Chain and Virial coefficient. His Statistical physics study incorporates themes from Dissipative particle dynamics, Measure, Classical mechanics, Canonical ensemble and van der Waals force.
The concepts of his Thermodynamics study are interwoven with issues in Lennard-Jones potential, Computer simulation, Phase diagram and Thermodynamic integration. His Phase study also includes fields such as
Daan Frenkel spends much of his time researching Statistical physics, Monte Carlo method, Thermodynamics, Phase and Chemical physics. His Statistical physics research includes themes of Particle, Lattice, Classical mechanics and Molecular dynamics. His research combines Self-assembly and Monte Carlo method.
He combines subjects such as Condensed matter physics, Liquid crystal and Hard spheres with his study of Phase. Daan Frenkel interconnects Nanotechnology, Nucleation, Crystallography, Polymer and Colloid in the investigation of issues within Chemical physics. His Nucleation study combines topics in areas such as Crystal growth, Crystallization, Crystal and Crystallite.
The scientist’s investigation covers issues in Statistical physics, Chemical physics, Nanotechnology, Molecular dynamics and Nucleation. His work in Statistical physics covers topics such as Computation which are related to areas like Energy. His studies in Chemical physics integrate themes in fields like Crystallography, Polymer, Protein crystallization, Nano- and Colloid.
His research in Nucleation intersects with topics in Crystallization, Protein aggregation, Phase, Self-assembly and Kinetics. His study looks at the relationship between Crystallization and topics such as Crystal, which overlap with Work. His study in Lattice is interdisciplinary in nature, drawing from both Monte Carlo method and DNA origami.
His primary areas of investigation include Statistical physics, Nanotechnology, Biophysics, Molecular dynamics and Chemical physics. Daan Frenkel works in the field of Statistical physics, focusing on Configuration entropy in particular. His research integrates issues of Nanoparticle, Heat exchanger, Monte Carlo method and Thermal in his study of Molecular dynamics.
In the field of Monte Carlo method, his study on Dynamic Monte Carlo method overlaps with subjects such as Stage. Daan Frenkel has included themes like Porosity, Crystallography, Amphiphile, Phase and Polymer in his Chemical physics study. Daan Frenkel usually deals with Phase and limits it to topics linked to Intermolecular interaction and Phase transition.
This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.
Understanding Molecular Simulation: From Algorithms to Applications
Daan Frenkel;Berend Smit.
(1996)
Understanding Molecular Simulation
Daan Frenkel;Berend Smit.
Computers in Physics (2001)
Enhancement of Protein Crystal Nucleation by Critical Density Fluctuations
Pieter Rein ten Wolde;Daan Frenkel.
Science (1997)
Configurational bias Monte Carlo: a new sampling scheme for flexible chains
Jörn Ilja Siepmann;Daan Frenkel.
Molecular Physics (1992)
New Monte Carlo method to compute the free energy of arbitrary solids. Application to the fcc and hcp phases of hard spheres
Daan Frenkel;Anthony J. C. Ladd.
Journal of Chemical Physics (1984)
Molecular Dynamics Simulations
Daan Frenkel;Berend Smit.
Understanding Molecular Simulation (Second Edition)#R##N#From Algorithms to Applications (2002)
Prediction of absolute crystal-nucleation rate in hard-sphere colloids
Stefan Auer;Daan Frenkel.
Nature (2001)
Tracing the phase boundaries of hard spherocylinders
Peter Bolhuis;Daan Frenkel.
Journal of Chemical Physics (1997)
Understanding molecular simulation : from algorithms to applications. 2nd ed.
D. Frenkel;B. Smit.
(2002)
Numerical calculation of the rate of crystal nucleation in a Lennard‐Jones system at moderate undercooling
Pieter Rein ten Wolde;Maria J. Ruiz‐Montero;Daan Frenkel.
Journal of Chemical Physics (1996)
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