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Computational Chemistry
Submission
Computational Chemistry
ISSN Print:
2332-5968
ISSN Online:
2332-5984
www.scirp.net/journal/cc
E-mail:
[email protected]
Google-based Impact Factor:
0.82
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Protonation Sites in Benzimidazolyl-Chalcones Molecules: An ab Initio and DFT Investigation
()
Mamadou Guy-Richard Kone
,
Sopi Thomas Affi
,
Nahossé Ziao
,
Kafoumba Bamba
,
Edja Florentin Assanvo
Computational Chemistry
Vol.4 No.3
, June 2, 2016
DOI:
10.4236/cc.2016.43006
1,956
Downloads
3,314
Views
Citations
This article belongs to the Special Issue on
Oxidation and Complexation-Based Spectrophotometric Methods for Sensitive Determination of Tartrazine E102 in Some Commercial Food Samples
()
Magda M. S. Saleh
,
Elham Y. Hashem
,
Najat O. A. Al- Salahi
Computational Chemistry
Vol.4 No.2
, April 28, 2016
DOI:
10.4236/cc.2016.42005
3,586
Downloads
7,772
Views
Citations
This article belongs to the Special Issue on
DFT-Quantum Spectroscopic Studies and Anti-Cancer Effect of Ibuprofen Drug and Some Analogues
()
Anwar El- Shahawy
,
Hana Gashlan
,
Safaa Qusti
,
Ghada Ezzat
,
Hossam Emara
Computational Chemistry
Vol.4 No.2
, April 28, 2016
DOI:
10.4236/cc.2016.42004
2,366
Downloads
4,819
Views
Citations
This article belongs to the Special Issue on
Density Functional Theory Study of Exohedral Carbon Atoms Effect on Electrophilicity of Nicotine: Comparative Analysis
()
S. Dheivamalar
,
L. Sugi
,
K. Ambigai
Computational Chemistry
Vol.4 No.1
, January 29, 2016
DOI:
10.4236/cc.2016.41003
3,028
Downloads
5,420
Views
Citations
This article belongs to the Special Issue on
Investigation of the Stability of Oxadiasole and Their Analogs Using Quantum Mechanics Computation
()
Masoud Karimi
Computational Chemistry
Vol.4 No.1
, January 13, 2016
DOI:
10.4236/cc.2016.41002
4,429
Downloads
6,549
Views
Citations
This article belongs to the Special Issue on
SARs Investigation of
α
-,
β
-,
γ
-,
δ
-,
ε
-RuCl
2
(Azpy)
2
Complexes as Antitumor Drugs
()
Kafoumba Bamba
,
Ouattara Wawohinlin Patrice
,
N’Guessan Kouakou Nobel
,
Nahossé Ziao
Computational Chemistry
Vol.4 No.1
, January 6, 2016
DOI:
10.4236/cc.2016.41001
3,305
Downloads
4,598
Views
Citations
This article belongs to the Special Issue on
2D-QSAR Study of a Series of Pyrazoline-Based Anti-Tubercular Agents Using Genetic Function Approximation
()
Hemal M. Soni
,
Popatbhai K. Patel
,
Mahesh T. Chhabria
,
Dharmraj N. Rana
,
Bhushan M. Mahajan
,
Pathik S. Brahmkshatriya
Computational Chemistry
Vol.3 No.4
, October 30, 2015
DOI:
10.4236/cc.2015.34006
3,697
Downloads
5,167
Views
Citations
This article belongs to the Special Issue on
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