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The Journal of Physical Chemistry. A|July 13, 2006
Stacked clusters of polycyclic aromatic hydrocarbon moleculesM Rapacioli, F Calvo, F Spiegelman, et al.
The Journal of Physical Chemistry. A|April 17, 2010
Molecular dynamics simulations of anharmonic infrared spectra of [SiPAH](+) pi-complexesB Joalland, M Rapacioli, A Simon, et al.
The Journal of Physical Chemistry Letters|July 26, 2017
Size Effect in the Ionization Energy of PAH ClustersC Joblin, L Dontot, G A Garcia, et al.
The Journal of Chemical Physics|October 10, 2009
Stepwise melting of a model glass former under confinementF Calvo, D J Wales
The Journal of Chemical Physics|April 25, 2008
Relaxation of caloric curves on complex potential energy surfacesF Calvo, D J Wales
The Journal of Chemical Physics|July 23, 2004
On the premelting features in sodium clustersF Calvo, F Spiegelman
Physical Review Letters|December 18, 2002
Exchange monte carlo for molecular simulations with monoelectronic hamiltoniansF Calvo, F Spiegelman
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 4, 2005
Finite-size effects in the dynamics and thermodynamics of two-dimensional Coulomb clustersE Yurtsever, F Calvo, D J Wales
The Journal of Chemical Physics|January 21, 2012
Energy landscapes of ion clusters in isotropic quadrupolar and octupolar trapsF Calvo, E Yurtsever, D J Wales
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