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Yusuf Hamied Department of Chemistry

 

Publications by Professor Daan Frenkel ForMemRS

Approximate relation between the melting of hard spheres and ellipsoidal platelets and needles
D FRENKEL
– Molecular Physics
(2006)
54,
145
(DOI: 10.1080/00268978500100121)
Simulation of the adhesive-hard-sphere model
WGT KRANENDONK, D FRENKEL
– Molecular Physics
(2006)
64,
403
(DOI: 10.1080/00268978800100303)
Free energy calculations for solid solutions by computer simulations
WGT KRANENDONK, D FRENKEL
– Molecular Physics
(2006)
72,
699
(DOI: 10.1080/00268979100100511)
Thermodynamic properties of binary hard sphere mixtures
WGT KRANENDONK, D FRENKEL
– Molecular Physics
(2006)
72,
715
(DOI: 10.1080/00268979100100521)
The stability of the AB 13 crystal in a binary hard sphere system
MD ELDRIDGE, PA MADDEN, D FRENKEL
– Molecular Physics
(2006)
79,
105
(DOI: 10.1080/00268979300101101)
Computer simulation of solid-liquid coexistence in binary hard sphere mixtures
WGT KRANENDONK, D FRENKEL
– Molecular Physics
(2006)
72,
679
(DOI: 10.1080/00268979100100501)
Solid-solid and liquid-solid phase equilibria for the restricted primitive model
B Smit, K Esselink, D Frenkel
– Molecular Physics
(2006)
87,
159
(DOI: 10.1080/00268979600100081)
Monte carlo study of the isotropic and nematic phases of infinitely thin hard platelets
R EPPENGA, D FRENKEL
– Molecular Physics
(2006)
52,
1304
(DOI: 10.1080/00268978400101951)
THE HARD ELLIPSOID-OF-REVOLUTION FLUID .1. MONTE-CARLO SIMULATIONS
D FRENKEL, BM MULDER
– Molecular Physics
(2006)
55,
1171
(DOI: 10.1080/00268978500101971)
The hard ellipsoid-of-revolution fluid ii. The y-expansion equation of state
BM MULDER, D FRENKEL
– Molecular Physics
(2006)
55,
1193
(DOI: 10.1080/00268978500101981)
Forward flux sampling-type schemes for simulating rare events: efficiency analysis.
RJ Allen, D Frenkel, PR ten Wolde
– J Chem Phys
(2006)
124,
194111
(DOI: 10.1063/1.2198827)
Designing ordered DNA-linked nanoparticle assemblies
DB Lukatsky, BM Mulder, D Frenkel
– Journal of Physics Condensed Matter
(2006)
18,
S567
(DOI: 10.1088/0953-8984/18/18/s05)
Lattice-Boltzmann simulation of the sedimentation of charged disks.
F Capuani, I Pagonabarraga, D Frenkel
– Journal of Chemical Physics
(2006)
124,
124903
(DOI: 10.1063/1.2178804)
Lattice-Boltzmann simulations of ionic current modulation by DNA translocation
S Reboux, F Capuani, D Frenkel
– Journal of chemical theory and computation
(2006)
2,
495
(DOI: 10.1021/ct050340g)
Plenty of room at the top
D Frenkel
– Nature Materials
(2006)
5,
85
(DOI: 10.1038/nmat1572)
Translocation boost protein-folding efficiency of double-barreled chaperonins.
I Coluzza, SM van der Vies, D Frenkel
– Biophys J
(2006)
90,
3375
(DOI: 10.1529/biophysj.105.074898)
Colloidal crystals: Plenty of room at the top
D Frenkel
– Nature materials
(2006)
5,
85
(DOI: 10.1038/nmat1572)
Simulating rare events in equilibrium or nonequilibrium stochastic systems
RJ Allen, D Frenkel, PR ten Wolde
– Journal of Chemical Physics
(2006)
124,
024102
(DOI: 10.1063/1.2140273)
Effect of the coil-globule transition on the free-energy barrier for intrachain crystal nucleation.
WB Hu, D Frenkel
– Journal of Physical Chemistry B
(2006)
110,
3734
(DOI: 10.1021/jp056679g)
Liquid carbon: structure near the freezing line
LM Ghiringhelli, JH Los, EJ Meijer, A Fasolino, D Frenkel
– Journal of Physics Condensed Matter
(2005)
17,
s3619
(DOI: 10.1088/0953-8984/17/45/056)

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