Hydration of Two Cisplatin Aqua-Derivatives Studied by Quantum Mechanics and Molecular Dynamics Simulations
Author:
Affiliation:
1. Department of Environmental and Physical Chemistry, University of Udine, 33100 Udine, Udine, Italy
2. Department of Physical Chemistry, University of Seville, 41012 Seville, Seville, Spain
Funder
Ministerio de Economía y Competitividad
Ministero dell'Istruzione, dell'Università e della Ricerca
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct500975a
Reference68 articles.
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2. Geometric Hydration Shells for Anionic Platinum Group Metal Chloro Complexes
3. Understanding the Hydration Structure of Square-Planar Aquaions: The [Pd(H2O)4]2+ Case
4. Structure and dynamics of the hydrated palladium(II) ion in aqueous solution A QMCF MD simulation and EXAFS spectroscopic study
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