88 results on '"Frenkel, Daan"'
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2. Numerical method for computing the free energy of glasses
3. Computing the Heat Conductivity of Fluids from Density Fluctuations
4. Reactive Momentum Transfer Contributes to the Self-Propulsion of Janus Particles
5. Hamiltonian Transformation to Compute Thermo-osmotic Forces
6. Microscopic Marangoni Flows Cannot Be Predicted on the Basis of Pressure Gradients
7. Molecular Simulation of Thermo-osmotic Slip
8. Structural analysis of high-dimensional basins of attraction
9. Consistent Treatment of Hydrophobicity in Protein Lattice Models Accounts for Cold Denaturation
10. Turning intractable counting into sampling: Computing the configurational entropy of three-dimensional jammed packings
11. Mobile Linkers on DNA-Coated Colloids: Valency without Patches
12. Superposition Enhanced Nested Sampling
13. Numerical Evidence for Nucleated Self-Assembly of DNA Brick Structures
14. Numerical Calculation of Granular Entropy
15. Accounting for adsorption and desorption in lattice Boltzmann simulations
16. Probing Ergodicity in Granular Matter
17. Running Faster Together: Huge Speed up of Thermal Ratchets due to Hydrodynamic Coupling
18. Quantitative Prediction of the Phase Diagram of DNA-Functionalized Nanosized Colloids
19. Layering, freezing, and re-entrant melting of hard spheres in soft confinement
20. Publisher’s Note: Design Rule for Colloidal Crystals of DNA-Functionalized Particles [Phys. Rev. Lett.107, 045902 (2011)]
21. Design Rule for Colloidal Crystals of DNA-Functionalized Particles
22. Direct Determination of the Size of Basins of Attraction of Jammed Solids
23. Role of Fluctuations in Ligand Binding Cooperativity of Membrane Receptors
24. Design Principles for Broad-Spectrum Protein-Crystal Nucleants with Nanoscale Pits
25. The tetrahedral dice are cast … and pack densely
26. Waterlike thermodynamic anomalies in a repulsive-shoulder potential system
27. Dynamical heterogeneity in a glass-forming ideal gas
28. Liquid-Vapor Transition Driven by Bond Disorder
29. Phase Coexistence of Cluster Crystals: Beyond the Gibbs Phase Rule
30. Evidence for Out-of-Equilibrium Crystal Nucleation in Suspensions of Oppositely Charged Colloids
31. Publisher's Note: Lattice-based Monte Carlo method for telechelic chain molecules [Phys. Rev. E75, 036708 (2007)]
32. Lattice-based Monte Carlo method for telechelic chain molecules
33. Modeling the Phase Diagram of Carbon
34. Structural Arrest in an Ideal Gas
35. Monte Carlo study of hard pentagons
36. Force Barriers for Membrane Tube Formation
37. Designing specificity of protein-substrate interactions
38. The Steady State of Heterogeneous Catalysis, Studied by First-Principles Statistical Mechanics
39. Crystal Nucleation of Colloidal Suspensions under Shear
40. Melting of polydisperse hard disks
41. High-pressure diamondlike liquid carbon
42. Self-Poisoning of Crystal Nuclei in Hard-Rod Liquids
43. Phase Behavior and Selectivity of DNA-Linked Nanoparticle Assemblies
44. Large Difference in the Elastic Properties of fcc and hcp Hard-Sphere Crystals
45. Velocity fluctuations and dispersion in a simple porous medium
46. Continuous Freezing in Three Dimensions
47. Competition of Percolation and Phase Separation in a Fluid of Adhesive Hard Spheres
48. Smectic filaments in colloidal suspensions of rods
49. Phase behavior of model mixtures of colloidal disks and polymers
50. Enhanced stability of layered phases in parallel hard spherocylinders due to addition of hard spheres
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