Molecular Physics

Pressure-induced amorphization of clathrate hydrates
pp. 2183-2188(6)
Authors: Tanaka H.; Amano Y.

Hydrophobic hydration at the level of primitive models. II: Large solutes and water restructuring
pp. 2189-2200(12)
Authors: Predota M.; Nezbeda I.; Cummings P. T.

Forces between charged surfaces in a solvent primitive model electrolyte
pp. 2201-2211(11)
Authors: Lee M.; Chan K. Y.; Tang Y.W.

Ternary oil–water–amphiphile systems: self-assembly and phase equilibria
pp. 2213-2220(8)
Authors: Kim S-Y.; Panagiotopoulos A. Z.; Floriano M.A.

Excess thermodynamic properties of chainlike mixtures. II. Self-associating systems: predictions from soft-SAFT and molecular simulation
pp. 2221-2240(20)
Author: Blas F. J.

Improved models for the phase behaviour of hydrogen fluoride: chain and ring aggregates in the SAFT approach and the AEOS model
pp. 2241-2259(19)
Authors: Galindo A.; Burton S. J.; Jackson G.; Visco Jr D. P.; Kofke D. A.

Molecular simulation studies of self-assembled monolayers of alkanethiols on Au(111)
pp. 2261-2275(15)
Author: Jiang S.

Molecular thermodynamics for swelling of a bicontinuous gel
pp. 2277-2297(21)
Authors: Victorov A. I.; Radke C. J.; Prausnitz J. M.

Molecular dynamics simulation of C₈E₅ micelle in explicit water: structure and hydrophobic solvation thermodynamics
pp. 2299-2306(8)
Authors: Garde S.; Yang L.; Dordick J. S.; Paulaitis M. E.

The structure of concentrated NiCl₂ aqueous solutions: what is molecular simulation revealing about the neutron scattering methodologies?
pp. 2307-2315(9)
Authors: Chialvo A. A.; Simonson J.M.

Computer simulation investigation of diffusion selectivity in graphite slit pores
pp. 2317-2329(13)
Author: Travis K. P.

Shear stress correlations in hard and soft sphere fluids
pp. 2331-2336(6)
Author: Dufty J. W.

A non-equilibrium molecular dynamics approach to fluid transfer through microporous membranes
pp. 2337-2349(13)
Authors: Enciso E.; Almarza N. G.; Murad S.; Gonzalez M. A.

Prediction of ion channel transport from Grote–Hynes and Kramers theories
pp. 2351-2359(9)
Authors: Tolokh I. S.; White G. W. N.; Goldman S.; Gray C. G.

Monte Carlo study of the selectivity of calcium channels: improved geometrical model
pp. 2361-2368(8)
Authors: Boda D.; Henderson D.; Busath D. D.

Molecular simulation of the kinetic selectivity of a model silica system
pp. 2369-2376(8)
Author: MacElroy J. M. D.

The breakdown of Navier–Stokes hydrodynamics in small periodic systems
pp. 2377-2386(10)
Authors: Morriss G. P.; Byrnes T.; Monaghan D. R. J.

Configurational thermostats for molecular systems
pp. 2387-2395(9)
Authors: Lue L.; Jepps O. G.; Delhommelle J.; Evans D. J.