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The Journal of Chemical Physics|August 1, 2016
A first principle particle mesh method for solution SAXS of large bio-molecular systemsMassimo MarchiThe Journal of Physical Chemistry. B|December 21, 2020
Deciphering the Structure of the Gramicidin A Channel in the Presence of AOT Reverse Micelles in Pentane Using Molecular Dynamics SimulationsStéphane Abel, Massimo MarchiThe Journal of Physical Chemistry Letters|August 12, 2015
Modeling the Self-Aggregation of Small AOT Reverse Micelles from First-PrinciplesMassimo Marchi, Stéphane AbelJournal of the American Chemical Society|June 6, 2002
Water rotational relaxation and diffusion in hydrated lysozymeMassimo Marchi, Fabio Sterpone, Matteo CeccarelliJournal of Chemical Theory and Computation|December 3, 2015
Coarse-Graining the Accessible Surface and the Electrostatics of Proteins for Protein-Protein InteractionsFrancesco Pizzitutti, Massimo Marchi, Daniel BorgisJournal of Computational Chemistry|December 24, 2002
An ab initio force field for the cofactors of bacterial photosynthesisMatteo Ceccarelli, Piero Procacci, Massimo MarchiJournal of the American Chemical Society|December 5, 2003
Theoretical investigation of the "CO in"-"CO out" isomerization in a [2Fe-2S] ferredoxin: free energy profiles and redox statesFrancesco Pizzitutti, Pierre Sétif, Massimo MarchiJournal of Chemical Theory and Computation|November 26, 2015
Molecular Dynamics Simulations of a Characteristic DPC Micelle in WaterStéphane Abel, François-Yves Dupradeau, Massimo MarchiLangmuir : the ACS Journal of Surfaces and Colloids|October 18, 2006
Effect of surfactant conformation on the structures of small size nonionic reverse micelles: a molecular dynamics simulation studyStéphane Abel, Marcel Waks, Massimo Marchi, et al.Journal of the American Chemical Society|January 13, 2006
Structure, stability, and hydration of a polypeptide in AOT reverse micellesStéphane Abel, Marcel Waks, Wladimir Urbach, et al.Pageof 3