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1. Comment on 'Finite size effect on the existence of the liquid–vapour spinodal curve'.

3. Enhanced charge reversal and charge amplification in a shape- and size-asymmetric electric double layer: the effect of big ions.

4. Towards molecular simulations that are transparent, reproducible, usable by others, and extensible (TRUE).

5. Monte Carlo simulations of magnetic particle suspensions with a simple assessment method for the particle overlap between magnetic spheroids.

6. A conservative and a hybrid early rejection schemes for accelerating Monte Carlo molecular simulation.

7. The chiral dipolar hard sphere model.

8. Yukawa potentials in systems with partial periodic boundary conditions. II. Lekner sums for quasi-two-dimensional systems.

9. Intermolecular correlations of racemic mixtures – comparison between liquid S 2 Cl 2 and Se 2 Br 2.

10. Monte Carlo molecular simulation of the Na-, Mg-, and mixtures of Na/Mg-montmorillonites systems, in function of the pressure.

11. Linear-scaling and parallelisable algorithms for stochastic quantum chemistry.

12. Taking one charge off a two-dimensional Wigner crystal.

13. The other entropy.

14. On the limitation of the van der Waals-Platteeuw-based thermodynamic models for hydrates with multiple occupancy of cavities.

15. Free energy methods in coupled electron ion Monte Carlo.

16. Yukawa potentials in systems with partial periodic boundary conditions. I. Ewald sums for quasi-two-dimensional systems.

17. Anomalous temperature dependence of the differential capacitance in valence asymmetric electrolytes. Comparison of Monte Carlo simulation results and the field theoretical approach.

18. Understanding and predicting structure-property relations in polymeric materials through molecular simulations.

19. Direct calculation of bubble points for alkane mixtures by molecular simulation.

20. Derivation of the Casimir contribution to the binding potential for 3D wetting.

22. Thermodynamic properties of fluids with Lennard–Jones–Gauss potential from computer simulation and the coupling parameter series expansion.

23. Determination of vapour-liquid equilibrium using cavity-biased grand canonical Monte Carlo method.

24. Pair correlation functions for a hard sphere mixture in the colloidal limit.

25. Activity coefficients of individual ions in LaCl 3 from the II+IW theory.

26. Virial coefficients of the additive hard-sphere binary mixtures up to the eighth.

27. Properties of the finite-mass helium ground state.

28. Modelling of the structural, electronic, magnetic properties and magnetocaloric effect of Cr2Ge2Te6 and Cr2Si2Te6 compounds: DFT combined with the Monte Carlo method.

29. Ground states of the hydrogen molecule and its molecular ion in the presence of a magnetic field using the variational Monte Carlo method.

30. Adsorption of Yukawa fluids on a hard wall.

31. Solution of the 'sign problem' in the path integral Monte Carlo simulations of strongly correlated Fermi systems: thermodynamic properties of helium-3.

32. Calculation of the surface tension of pure tin from atomistic simulations of liquid–vapour systems.

34. Entropy characteristics in an electric double layer with off-centre charge ions. A statistical thermodynamics approach.

35. Jellium at finite temperature.

36. On the virial expansion of model adsorptive systems.

37. Crystal nucleation in binary hard-sphere mixtures: the effect of order parameter on the cluster composition.

38. Individual activity coefficients of a solvent primitive model electrolyte calculated from the inverse grand-canonical Monte Carlo simulation and MSA theory.

39. Test of a universality ansatz for the contact values of the radial distribution functions of hard-sphere mixtures near a hard wall.

40. Homogeneous and inhomogeneous hard-sphere mixtures: manifestations of structural crossover.

41. Coarse-graining diblock copolymer solutions: a macromolecular version of the Widom–Rowlinson model.

42. Aggregation of superparamagnetic colloids strongly confined in spherical cavities under magnetic fields.

43. Monte Carlo study of the selectivity of calcium channels: improved geometrical model.

44. Entropy formation of an electrical double layer with divalent off-centre charge cations: Monte Carlo studies.

45. On the non-dominance of counterions in the 1:z planar electrical double layer of point-ions.

46. The temperature dependence of the helical pitch in a cholesteric liquid crystal.

47. Recoil growth algorithm for chain molecules with continuous interactions.

48. Construction of a composite-sphere model for molecules of tetrahedral symmetry.

49. Adsorption of Ca(II) and K(I) on the kaolinite surface: a DFT study with an experimental verification.

50. Monte Carlo simulation of the Boltzmann equation in the colour conductivity problem for general repulsive potentials.