Computational Molecular Bioscience

Computational Molecular Bioscience

ISSN Print: 2165-3445
ISSN Online: 2165-3453
www.scirp.org/journal/cmb
E-mail: cmb@scirp.org
"A DFT/ECP-Small Basis Set Modelling of Cisplatin: Molecular Structure and Vibrational Spectrum"
written by Nicolay I. Dodoff,
published by Computational Molecular Bioscience, Vol.2 No.2, 2012
has been cited by the following article(s):
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[1] Investigation The Quantum Chemical Parameters and Electronic Transition States for Suggested Platinum Metal Complex
2021
[2] Cisplatin under oriented external electric fields: A deeper insight into electrochemotherapy at the molecular level
2021
[3] Interactions between Methylene Blue and Pullulan According to Molecular Orbital Calculations
2020
[4] The Remarkably Intricate Raman Spectra of Platinum (II)-Ligand Skeletal Modes in Diamminedihalido Complexes
2019
[5] Cisplatin-A new wide bandgap semiconductor
2019
[6] Raman and Infrared Studies of Platinum-Based Drugs: Cisplatin, Carboplatin, Oxaliplatin, Nedaplatin, and Heptaplatin
The Journal of Physical Chemistry A, 2018
[7] DFT study of the molecular and crystal structure and vibrational analysis of cisplatin
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2017
[8] Structural and Electronic Properties of Cis-platin Metal Complex: B3LYP-SDD/DFT Calculations
2017
[9] The right answer for the right reason: the paradigmatic case of cisplatin
Angewandte Chemie, 2017
[10] Structure, spectra, and photoinduced electron-redistribution properties of TiO2/organic copolymers with gold nanoparticles. A DFT study
Computational and Theoretical Chemistry, 2017
[11] Correct Modeling of Cisplatin: a Paradigmatic Case
Angewandte Chemie International Edition, 2017
[12] Computational study of the anticancer drug cisplatin
Canadian Journal of Chemistry, 2016
[13] Molecular Dynamic Simulation of Oxaliplatin Diffusion in Poly(lactic acid‐co‐glycolic acid). Part A: Parameterization and Validation of the Force‐Field CVFF
Macromolecular Theory and Simulations, 2016
[14] Studium cisplatinového derivátu pomocí nukleární magnetické rezonance (NMR), Ramanovou spektroskopii a teoretickými přístupy
2016
[15] Spectroscopic and Quantum Mechanical Approach of Solvatochromic Immobilization: Modulation of Electronic Structure and Excited-State Properties of 1, 8 …
Journal of Fluorescence, 2015
[16] Empirical force field for cisplatin based on quantum dynamics data: case study of new parameterization scheme for coordination compounds
Journal of molecular modeling, 2015
[17] Molecular Dynamic Simulation of Oxaliplatin Diffusion in Poly (lactic acid‐co‐glycolic acid). Part A: Parameterization and Validation of the Force‐Field CVFF
Macromolecular Theory and Simulations, 2015
[18] Spectroscopic and Quantum Mechanical Approach of Solvatochromic Immobilization: Modulation of Electronic Structure and Excited-State Properties of 1, 8- …
Journal of Fluorescence, 2015
[19] Polymorphism in Cisplatin Anticancer Drug
The Journal of Physical Chemistry B, 2013
[20] Platinum and palladium polyamine complexes as anticancer agents: the structural factor
ISRN Spectroscopy, 2013
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