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The Journal of Chemical Physics|July 23, 2004
Grand canonical Monte Carlo simulation of argon adsorption at the surface of silica nanopores: effect of pore size, pore morphology, and surface roughnessB Coasne, R J-M Pellenq
The Journal of Chemical Physics|July 23, 2004
Statistical mechanics of bilayer membrane with a fixed projected areaOded Farago, Philip Pincus
The Journal of Chemical Physics|July 23, 2004
Dipole interactions and electrical polarity in nanosystems: the Clausius-Mossotti and related modelsPhilip B Allen
The Journal of Chemical Physics|July 23, 2004
A time-integrated estimate of the entanglement mass in polymer melts in agreement with the one determined by time-resolved measurementsJ T Padding, W J Briels
The Journal of Chemical Physics|July 23, 2004
Vibrational zero-point energies and thermodynamic functions beyond the harmonic approximationVincenzo Barone
The Journal of Chemical Physics|July 23, 2004
On the use of Bennett's acceptance ratio method in multi-canonical-type simulationsMichael K Fenwick, Fernando A Escobedo
The Journal of Chemical Physics|July 23, 2004
A molecular dynamics study of the dielectric properties of aqueous solutions of alanine and alanine dipeptideStefan Boresch, Martin Willensdorfer, Othmar Steinhauser
The Journal of Chemical Physics|July 23, 2004
Nonlinear rheological behavior associated with structural transitions in block copolymer solutions via nonequilibrium molecular dynamicsIgor Rychkov, Kenichi Yoshikawa
The Journal of Chemical Physics|July 23, 2004
Direct determination of multipole moments of Cartesian Gaussian functions in spherical polar coordinatesCheol Ho Choi
The Journal of Chemical Physics|July 23, 2004
Determination of the proton tunneling splitting of the vinyl radical in the ground state by millimeter-wave spectroscopy combined with supersonic jet expansion and ultraviolet photolysisKeiichi Tanaka, Masaaki Toshimitsu, Kensuke Harada, et al.
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