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Author
Daan Frenkel
also known as D Frenkel, D. FRENKEL, D. Frenkel
University of Cambridge · University of Stuttgart · Universidad Complutense de Madrid · Western University
About this author
Works
706
Cited by
65,685
h-index
116
i10
444
ORCID ↗
Top papers
Understanding Molecular Simulation: From Algorithms to Applications
Daan Frenkel, Berend Smit
·
2001
↗ 6,455
Understanding Molecular Simulation
Daan Frenkel, Berend Smit, Jan Tobochnik, et al.
·
1997
·
Computers in Physics
↗ 5,463
<i>Understanding Molecular Simulation: From Algorithms to Applications</i>
Daan Frenkel, Berend Smit, Mark A. Ratner
·
1997
·
Physics Today
↗ 5,118
Enhancement of Protein Crystal Nucleation by Critical Density Fluctuations
Pieter Rein ten Wolde, Daan Frenkel
·
1997
·
Science
↗ 1,432
OA
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
·
1984
·
The Journal of Chemical Physics
↗ 1,263
Configurational bias Monte Carlo: a new sampling scheme for flexible chains
Jörn Ilja Siepmann, Daan Frenkel
·
1992
·
Molecular Physics
↗ 1,124
OA
Prediction of absolute crystal-nucleation rate in hard-sphere colloids
Stefan Auer, Daan Frenkel
·
2001
·
Nature
↗ 994
OA
Numerical calculation of the rate of crystal nucleation in a Lennard-Jones system at moderate undercooling
Pieter Rein ten Wolde, M. J. Ruiz-Montero, Daan Frenkel
·
1996
·
The Journal of Chemical Physics
↗ 819
OA
Tracing the phase boundaries of hard spherocylinders
Peter G. Bolhuis, Daan Frenkel
·
1997
·
The Journal of Chemical Physics
↗ 785
OA
Monte Carlo study of the isotropic and nematic phases of infinitely thin hard platelets
R. Eppenga, Daan Frenkel
·
1984
·
Molecular Physics
↗ 710
Molecular Dynamics Simulations
Daan Frenkel, Berend Smit
·
2002
·
Elsevier eBooks
↗ 653
Understanding molecular simulation : from algorithms to applications. 2nd ed.
Daan Frenkel, Bram de Smit
·
2002
·
UvA-DARE (University of Amsterdam)
↗ 551
Books
Understanding molecular simulation
1996
·
Academic Press
Understanding Molecular Simulation
2001
·
Elsevier Science & Technology
Simulation of liquids and solids
1987
·
Sole distributors for the U.S.A. and Canada, Elsevier Science Pub. Co.