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Physical Review Letters|March 14, 2003
New interpretation of local dynamics of poly(dimethyl siloxane) observed by quasielastic neutron scatteringValeria Arrighi, Fabio Ganazzoli, Chuhong Zhang, et al.
The International Journal of Artificial Organs|October 16, 2012
Titanium oxide modeling and design for innovative biomedical surfaces: a concise reviewLuigi De Nardo, Giuseppina Raffaini, Edward Ebramzadeh, et al.
Journal of Molecular Graphics & Modelling|November 26, 2015
Atomistic simulation of hydrophobin HFBII conformation in aqueous and fluorous media and at the water/vacuum interfaceGiuseppina Raffaini, Roberto Milani, Fabio Ganazzoli, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|September 28, 2010
Modeling the adsorption behavior of linear end-functionalized poly(ethylene glycol) on an ionic substrate by a coarse-grained Monte Carlo approachStefano Elli, Lidia Eusebio, Paolo Gronchi, et al.
Beilstein Journal of Organic Chemistry|May 16, 2017
Inclusion complexes of β-cyclodextrin with tricyclic drugs: an X-ray diffraction, NMR and molecular dynamics studyFranca Castiglione, Fabio Ganazzoli, Luciana Malpezzi, et al.
The Journal of Chemical Physics|July 23, 2004
Size and persistence length of molecular bottle-brushes by Monte Carlo simulationsStefano Elli, Fabio Ganazzoli, Edward G Timoshenko, et al.
Journal of Biomedical Materials Research|December 18, 2001
Albumin adsorption onto pyrolytic carbon: a molecular mechanics approachSara Mantero, Daniela Piuri, Franco M Montevecchi, et al.
The Journal of Physical Chemistry. B|June 17, 2009
Validating a strategy for molecular dynamics simulations of cyclodextrin inclusion complexes through single-crystal X-ray and NMR experimental data: a case studyGiuseppina Raffaini, Fabio Ganazzoli, Luciana Malpezzi, et al.
Bioorganic & Medicinal Chemistry|June 2, 2005
Phthalazine PDE IV inhibitors: conformational study of some 6-methoxy-1,4-disubstituted derivativesThomas Haack, Raimondo Fattori, Mauro Napoletano, et al.
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