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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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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
3,077
Downloads
5,605
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
4,474
Downloads
6,726
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
3,342
Downloads
4,732
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
3,739
Downloads
5,317
Views
Citations
This article belongs to the Special Issue on
DFT and TD-DFT Study of Bis[2-(5-Amino-[1,3,4]-Oxadiazol-2-yl) Phenol](Diaqua)M(II) Complexes [M = Cu, Ni and Zn]: Electronic Structures, Properties and Analyses
()
Nyiang Kennet Nkungli
,
Julius Numbonui Ghogomu
,
Ludovid Ngouo Nogheu
,
Shridhar Ramachandra Gadre
Computational Chemistry
Vol.3 No.3
, October 28, 2015
DOI:
10.4236/cc.2015.33005
4,642
Downloads
7,715
Views
Citations
This article belongs to the Special Issue on
The Cluster Fe
2
Si
18
as the New Quantum Bit System
()
K. V. Simon
,
A. V. Tulub
Computational Chemistry
Vol.3 No.2
, May 28, 2015
DOI:
10.4236/cc.2015.32004
4,118
Downloads
5,334
Views
Citations
This article belongs to the Special Issue on
Computational Study of the Molecular Complexes between 5-HTP with ATP and DHEA. Potential New Drug Resulting from This Complexation
()
Dan A. Lerner
,
Constantin Balaceanu-Stolnici
,
Josette Weinberg
,
Luminita Patron
Computational Chemistry
Vol.3 No.1
, January 16, 2015
DOI:
10.4236/cc.2015.31003
3,633
Downloads
5,059
Views
Citations
This article belongs to the Special Issue on
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