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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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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
3,729
Downloads
5,238
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
4,613
Downloads
7,554
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
4,110
Downloads
5,277
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
3,627
Downloads
5,020
Views
Citations
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
3,457
Downloads
5,311
Views
Citations
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
5,276
Downloads
6,955
Views
Citations
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
6,021
Downloads
8,836
Views
Citations
This article belongs to the Special Issue on
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