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The Journal of Physical Chemistry. A|May 19, 2006
Theoretical study of alkali cation-benzene complexes: potential energy surfaces and binding energies with improved results for rubidium and cesiumCecilia Coletti, Nazzareno ReThe Journal of Physical Chemistry. A|February 7, 2009
High level theoretical study of benzene-halide adducts: the importance of C-H-anion hydrogen bondingCecilia Coletti, Nazzareno ReAccounts of Chemical Research|September 9, 2011
Metal complexes containing allenylidene and higher cumulenylidene ligands: a theoretical perspectiveCecilia Coletti, Alessandro Marrone, Nazzareno ReMolecules (Basel, Switzerland)|December 24, 2021
Computational Studies of Au(I) and Au(III) Anticancer MetalLodrugs: A SurveyIogann Tolbatov, Alessandro Marrone, Cecilia Coletti, et al.Dalton Transactions (Cambridge, England : 2003)|September 20, 2012
Activation of carboplatin by carbonate: a theoretical investigationAntonella Ciancetta, Cecilia Coletti, Alessandro Marrone, et al.Molecules (Basel, Switzerland)|May 13, 2023
Graphene as Nanocarrier for Gold(I)-Monocarbene Complexes: Strength and Nature of PhysisorptionCahit Orek, Massimiliano Bartolomei, Cecilia Coletti, et al.Journal of Computer-Aided Molecular Design|November 1, 2022
The FMO2 analysis of the ligand-receptor binding energy: the Biscarbene-Gold(I)/DNA G-Quadruplex case studyRoberto Paciotti, Cecilia Coletti, Alessandro Marrone, et al.International Journal of Molecular Sciences|February 17, 2019
Reactivity of Gold(I) Monocarbene Complexes with Protein Targets: A Theoretical StudyIogann Tolbatov, Cecilia Coletti, Alessandro Marrone, et al.Inorganic Chemistry|July 30, 2019
An Insight on the Gold(I) Affinity of golB Protein via Multilevel Computational ApproachesIogann Tolbatov, Nazzareno Re, Cecilia Coletti, et al.The Journal of Physical Chemistry. B|August 4, 2007
Binding of antitumor ruthenium complexes to DNA and proteins: a theoretical approachNeva Besker, Cecilia Coletti, Alessandro Marrone, et al.Pageof 6