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Computational Chemistry
Submission
Computational Chemistry
ISSN Print:
2332-5968
ISSN Online:
2332-5984
www.scirp.org/journal/cc
E-mail:
cc@scirp.org
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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
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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
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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
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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
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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
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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
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This article belongs to the Special Issue on
Moderated PEF from Transitioning between the Micro and Macroscopic Usage of Coulomb’s Law
()
Eve G. Zoebisch
Computational Chemistry
Vol.3 No.1
, January 16, 2015
DOI:
10.4236/cc.2015.31002
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This article belongs to the Special Issue on
Detailing the Structure of Liquid THF Based on an EPSR Study
()
Alexandre Borges
,
João M. M. Cordeiro
Computational Chemistry
Vol.3 No.1
, December 26, 2014
DOI:
10.4236/cc.2015.31001
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This article belongs to the Special Issue on
Quantum Chemical Studies of Endofullerenes (M@C60) Where M = H2O, Li+, Na+, K+, Be2+, Mg2+, and Ca2+
()
Osmair Vital de Oliveira
,
Arlan da Silva Gonçalves
Computational Chemistry
Vol.2 No.4
, December 5, 2014
DOI:
10.4236/cc.2014.24007
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This article belongs to the Special Issue on
DFT Study of Monochlorinated Pyrene Compounds
()
Ehab AlShamaileh
Computational Chemistry
Vol.2 No.3
, July 28, 2014
DOI:
10.4236/cc.2014.23006
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This article belongs to the Special Issue on
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