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Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics|November 23, 2000
Molecular dynamics simulation of the fragile glass-former orthoterphenyl: A flexible molecule modelMossa, Di Leonardo R, Ruocco, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 11, 2001
Molecular dynamics simulation of the fragile glass former orthoterphenyl: a flexible molecule model. II. Collective dynamicsS Mossa, G Ruocco, M SampoliPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 3, 2012
Exact exponential function solution of the generalized Langevin equation for autocorrelation functions of many-body systemsFabrizio Barocchi, Ubaldo Bafile, Marco SampoliPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 12, 2001
Acoustic and relaxation processes in supercooled orthoterphenyl by optical-heterodyne transient grating experimentR Torre, A Taschin, M SampoliProteins|May 17, 2000
Disulfide bond plasticity in epidermal growth factorB A Sampoli Benitez, E A KomivesPhysical Review Letters|February 28, 2002
Dynamic structure of He-Ne mixtures by molecular dynamics simulation: from hydrodynamic to fast and slow sound modesMarco Sampoli, Ubaldo Bafile, Eleonora Guarini, et al.Biophysical Journal|October 11, 2005
In silico studies of the African swine fever virus DNA polymerase X support an induced-fit mechanismBenedetta A Sampoli Benítez, Karunesh Arora, Tamar SchlickPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|November 13, 2009
Characteristic times in the nanometer-picosecond translational collective dynamics of molecular liquidsUbaldo Bafile, Eleonora Guarini, Marco Sampoli, et al.The Journal of Chemical Physics|October 28, 2011
Orientational and translational correlations of liquid methane over the nanometer-picosecond scales by molecular dynamics simulation and inelastic neutron scatteringM Sampoli, E Guarini, U Bafile, et al.Physical Review Letters|November 13, 2007
Inelastic neutron scattering and molecular dynamics determination of the interaction potential in liquid CD4E Guarini, M Sampoli, G Venturi, et al.Pageof 2