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Journal of Molecular Modeling|December 14, 2004
AIPAR: ab initio parametrization of intermolecular potentials for computer simulationsMarcelo Z Hernandes, Ricardo L Longo
Langmuir : the ACS Journal of Surfaces and Colloids|September 14, 2017
Characterization of Repulsive Forces and Surface Deformation in Thin Micellar Films via AFMBenjamin L Micklavzina, Marjorie L Longo
Langmuir : the ACS Journal of Surfaces and Colloids|February 11, 2010
Ternary lipid bilayers containing cholesterol in a high curvature silica xerogel environmentEmel I Goksu, Marjorie L Longo
The Journal of Physical Chemistry. B|February 25, 2016
Molecular Dynamics Simulations of Specific Anion Adsorption on Sulfobetaine (SB3-14) MicellesDiego P Santos, Ricardo L Longo
The New England Journal of Medicine|January 21, 2016
Data SharingDan L Longo, Jeffrey M Drazen
Seminars in Oncology|December 1, 1986
Alpha-interferon in the treatment of nodular lymphomasW J Urba, D L Longo
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