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The Journal of Chemical Physics|April 7, 2007
Ground-state path integral Monte Carlo simulations of positive ions in (4)He clusters: bubbles or snowballs?Stefano Paolini, Francesco Ancilotto, Flavio ToigoPhysical Review Letters|November 18, 2000
Spontaneous formation and stability of small GaP fullerenesTozzini, Buda, FasolinoThe Journal of Chemical Physics|April 15, 2023
Nanoscopic jets and filaments of superfluid 4He at zero temperature: A DFT studyFrancesco Ancilotto, Manuel Barranco, Martí PiVertex (Buenos Aires, Argentina)|August 23, 2002
[Historical evolution of catatonia term]Gerardo Hugo FasolinoPhysical Review Letters|September 16, 2000
Onset of sliding friction in incommensurate systemsConsoli, Knops, FasolinoThe Journal of Physical Chemistry. B|July 27, 2006
Chemisorption of barrelene on Si(100) from first principles calculationsFrancesca Costanzo, Pier Luigi Silvestrelli, Francesco AncilottoJournal of Chemical Theory and Computation|November 25, 2015
Physisorption, Diffusion, and Chemisorption Pathways of H2 Molecule on Graphene and on (2,2) Carbon Nanotube by First Principles CalculationsFrancesca Costanzo, Pier Luigi Silvestrelli, Francesco AncilottoThe Journal of Physical Chemistry. A|March 31, 2011
Spectroscopy on Rydberg states of sodium atoms on the surface of helium nanodropletsEvgeniy Loginov, Carlo Callegari, Francesco Ancilotto, et al.Minerva Ginecologica|June 30, 2001
[Extraumbilical insertion of the laparoscope in abdominal adhesion]A Fasolino, S Cassese, M C Fasolino, et al.The Journal of Physical Chemistry. B|June 28, 2006
Interfacial water on Cl- and H-terminated Si(111) surfaces from first-principles calculationsPier Luigi Silvestrelli, Flavio Toigo, Francesco AncilottoPageof 197