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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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Mechanistic Study of Anticancer Activity of Some Known Aminopyrimidoisoquinolinequinones via QSAR Classification Methodology
()
Mohamed Osman Elfaki
,
Mukhtaar Qaaed S. Sultan
,
Inas Osman Khojali Mohammed
Computational Chemistry
Vol.8 No.1
, November 22, 2019
DOI:
10.4236/cc.2020.81001
788
Downloads
1,918
Views
Citations
This article belongs to the Special Issue on
Development of Predictive QSPR Model of the First Reduction Potential from a Series of Tetracyanoquinodimethane (TCNQ) Molecules by the DFT (Density Functional Theory) Method
()
Fatogoma Diarrassouba
,
Mawa Koné
,
Kafoumba Bamba
,
Yafigui Traoré
,
Mamadou Guy-Richard Koné
,
Edja Florentin Assanvo
Computational Chemistry
Vol.7 No.4
, October 22, 2019
DOI:
10.4236/cc.2019.74009
741
Downloads
2,242
Views
Citations
This article belongs to the Special Issue on
Computational Analysis of a Series of Chlorinated Chalcone Derivatives
()
Bradley O. Ashburn
Computational Chemistry
Vol.7 No.4
, October 16, 2019
DOI:
10.4236/cc.2019.74008
977
Downloads
2,895
Views
Citations
This article belongs to the Special Issue on
Structures, Lipophilicity, Dipole Moments, Acidity and Spectroscopic Properties of Non-Steroidal Anti-Inflammatory Drugs Diclofenac, Bromfenac and Amfenac: A Theoretical Study
()
Assoma Amon Benjamine
,
Bede Affoué Lucie
,
Yapo Kicho Denis
,
Bamba El Hadji Sawaliho
Computational Chemistry
Vol.7 No.4
, September 30, 2019
DOI:
10.4236/cc.2019.74007
938
Downloads
3,189
Views
Citations
This article belongs to the Special Issue on
Enumeration of Stereoisomers of Chiral and Achiral Derivatives of Monocyclic Cycloalkanes Having Heteromorphous Alkyl Substituents with Distinct Length
k
()
Alphonse Emadak
,
Ibrahim Mbouombouo Ndassa
,
Beauregard Thomas Makon
,
Issofa Patouossa
,
Robert Martin Nemba
Computational Chemistry
Vol.7 No.3
, July 31, 2019
DOI:
10.4236/cc.2019.73006
640
Downloads
1,646
Views
Citations
This article belongs to the Special Issue on
Quantum Mechanical Studies on the Mode of Hydrogen Bonding, Stability and Molecular Conformations of Phenol-Water Complexes
()
Mrinal Jyoti Bezbaruah
,
Shruti Sharma
,
Benzir Ahmed
,
Bipul Bezbaruah
Computational Chemistry
Vol.7 No.3
, July 4, 2019
DOI:
10.4236/cc.2019.73005
1,068
Downloads
3,155
Views
Citations
This article belongs to the Special Issue on
Computation of Structure Activity and Design of Chalcone Derivatives
()
Yan Jiang
,
Qi Yang
,
Shuping Zhang
Computational Chemistry
Vol.7 No.2
, April 24, 2019
DOI:
10.4236/cc.2019.72004
1,150
Downloads
2,600
Views
Citations
This article belongs to the Special Issue on
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