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The Journal of Chemical Physics|August 12, 2017
Overcoming time scale and finite size limitations to compute nucleation rates from small scale well tempered metadynamics simulationsMatteo Salvalaglio, Pratyush Tiwary, Giovanni Maria Maggioni, et al.Otolaryngology--Head and Neck Surgery : Official Journal of American Academy of Otolaryngology-Head and Neck Surgery|January 26, 2013
Middle ear effusion in patients with sinonasal cancer treated by surgery with or without radiotherapyLuca Oscar Redaelli de Zinis, Giovanni Parrinello, Alberto Schreiber, et al.Physical Review Letters|October 6, 2000
Hydrogen bonding and dipole moment of water at supercritical conditions: a first-principles molecular dynamics studyM Boero, K Terakura, T Ikeshoji, et al.Biophysical Journal|June 26, 2001
Influence of the heme pocket conformation on the structure and vibrations of the Fe-CO bond in myoglobin: a QM/MM density functional studyC Rovira, B Schulze, M Eichinger, et al.Science (New York, N.Y.)|March 17, 2001
Autoionization in liquid waterP L Geissler, C Dellago, D Chandler, et al.Physical Review Letters|July 15, 2003
First-principles molecular-dynamics simulations of a hydrated electron in normal and supercritical waterMauro Boero, Michele Parrinello, Kiyoyuki Terakura, et al.Frontiers in Microbiology|April 20, 2017
Comparative Genomics of Glossina palpalis gambiensis and G. morsitans morsitans to Reveal Gene Orthologs Involved in Infection by Trypanosoma brucei gambienseIlliassou Hamidou Soumana, Bernadette Tchicaya, Stéphanie Rialle, et al.The American Journal of the Medical Sciences|December 19, 2008
Fever of unclear origin and cytopenia because of acute splenic sequestration in a young immunocompetent carrier of beta-globin mutation for Hb VallettaGaspare Parrinello, Daniele Torres, Salvatore Paterna, et al.Physical Review Letters|April 7, 2010
Signature of tetrahedral Ge in the Raman spectrum of amorphous phase-change materialsRiccardo Mazzarello, Sebastiano Caravati, Stefano Angioletti-Uberti, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 11, 2011
First-principles study of crystalline and amorphous Ge(2)Sb(2)Te(5) and the effects of stoichiometric defectsS Caravati, M Bernasconi, T D Kühne, et al.Pageof 205