Showing results (21-30 of 88) with videos related to

Sort By:
Pageof 9
The Journal of Chemical Physics|April 26, 2005
Corrections to scaling and crossover from good- to theta-solvent regimes of interacting polymersAndrea Pelissetto, Jean-Pierre Hansen
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 1, 2008
Ions in water: from ion clustering to crystal nucleationJosé Alejandre, Jean-Pierre Hansen
The Journal of Chemical Physics|June 3, 2010
Wetting of a solid substrate by a "civilized" model of ionic solutionsAnna Oleksy, Jean-Pierre Hansen
Langmuir : the ACS Journal of Surfaces and Colloids|June 23, 2005
Molecular dynamics study of temperature dehydration of a C12E6 spherical micelleFabio Sterpone, Carlo Pierleoni, Giuseppe Briganti, et al.
Physical Review Letters|February 7, 2007
Quantum Monte Carlo simulation of the high-pressure molecular-atomic crossover in fluid hydrogenKris T Delaney, Carlo Pierleoni, D M Ceperley
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 7, 2010
Equation of state of metallic hydrogen from coupled electron-ion Monte Carlo simulationsMiguel A Morales, Carlo Pierleoni, D M Ceperley
The Journal of Physical Chemistry. B|January 1, 2016
Probabilistic Derivation of Spatiotemporal Correlation Functions in the Hydrodynamic LimitGiovanni Ciccotti, Sara Bonella, Mauro Ferrario, et al.
The Journal of Physical Chemistry. B|June 15, 2006
Molecular modeling and simulation of water near model micelles: diffusion, rotational relaxation and structure at the hydration interfaceFabio Sterpone, Gino Marchetti, Carlo Pierleoni, et al.
The Journal of Physical Chemistry. B|September 15, 2006
Structure and dynamics of hydrogen bonds in the interface of a C12E6 spherical micelle in water solution: a MD study at various temperaturesFabio Sterpone, Carlo Pierleoni, Giuseppe Briganti, et al.
The Journal of Chemical Physics|December 23, 2020
Electronic structure and optical properties of quantum crystals from first principles calculations in the Born-Oppenheimer approximationVitaly Gorelov, David M Ceperley, Markus Holzmann, et al.
Pageof 9