Showing results (11-20 of 58) with videos related to

Sort By:
Pageof 6
The Journal of Physical Chemistry. A|April 13, 2016
Activation and Reactivity of a Bispidine Analogue of Cisplatin: A Theoretical InvestigationValentina Graziani, Cecilia Coletti, Alessandro Marrone, et al.
Inorganic Chemistry|December 13, 2019
Determinants of the Lead(II) Affinity in pbrR Protein: A Computational StudyIogann Tolbatov, Nazzareno Re, Cecilia Coletti, et al.
Inorganic Chemistry|March 7, 2018
Insight into the Electrochemical Reduction Mechanism of Pt(IV) Anticancer ComplexesIogann Tolbatov, Cecilia Coletti, Alessandro Marrone, et al.
The Journal of Physical Chemistry. B|March 12, 2008
Aquation of the ruthenium-based anticancer drug NAMI-A: a density functional studyNeva Besker, Cecilia Coletti, Alessandro Marrone, et al.
Inorganic Chemistry|February 13, 2020
Insight into the Substitution Mechanism of Antitumor Au(I) N-Heterocyclic Carbene Complexes by Cysteine and SelenocysteineIogann Tolbatov, Cecilia Coletti, Alessandro Marrone, et al.
Journal of Computer-Aided Molecular Design|March 19, 2020
Characterization of PD-L1 binding sites by a combined FMO/GRID-DRY approachRoberto Paciotti, Mariangela Agamennone, Cecilia Coletti, et al.
Frontiers in Chemistry|June 14, 2019
Full Dimensional Potential Energy Function and Calculation of State-Specific Properties of the CO+N2 Inelastic Processes Within an Open Molecular Science Cloud PerspectiveAndrea Lombardi, Fernando Pirani, Massimiliano Bartolomei, et al.
The Journal of Chemical Physics|December 23, 2021
Molecular beam scattering experiments on noble gas-propylene oxide: Total integral cross sections and potential energy surfaces of He- and Ne-C3H6OFederico Palazzetti, David Cappelletti, Cecilia Coletti, et al.
Physical Chemistry Chemical Physics : PCCP|April 21, 2020
Inelastic rate coefficients based on an improved potential energy surface for N2 + N2 collisions in a wide temperature rangeQizhen Hong, Quanhua Sun, Massimiliano Bartolomei, et al.
The Journal of Chemical Physics|March 19, 2025
The many faces of vibrational energy relaxation in N2(v) + O(1D) collisions: Dynamics on 1Π and 1Δ potential energy surfacesQizhen Hong, Massimiliano Bartolomei, Fernando Pirani, et al.
Pageof 6