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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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On the Accuracy of the Complete Basis Set Extrapolation for Anionic Systems: A Case Study of the Electron Affinity of Methane
()
Alejandro Ramírez-Solís
Computational Chemistry
Vol.2 No.2
, April 29, 2014
DOI:
10.4236/cc.2014.22005
6,864
Downloads
11,740
Views
Citations
This article belongs to the Special Issue on
A Novel Spectrophotometric Method for Determination of Gabapentin in Pharmaceutical Formulations Using 2,5-Dihydroxybenzaldehyde
()
Magda S. Saleh
,
Ahmed K. Youssef
,
Elham Y. Hashem
,
Doaa A. Abdel-Kader
Computational Chemistry
Vol.2 No.2
, April 23, 2014
DOI:
10.4236/cc.2014.22004
6,869
Downloads
14,195
Views
Citations
This article belongs to the Special Issue on
Modeling Metal Binding Sites in Proteins by Quantum Chemical Calculations
(Short Report)
Todor Dudev
Computational Chemistry
Vol.2 No.2
, March 26, 2014
DOI:
10.4236/cc.2014.22003
4,124
Downloads
10,398
Views
Citations
This article belongs to the Special Issue on
DFT Cancer Energy Barrier and Spectral Studies of Aspirin, Paracetamol and Some Analogues
()
Anwar El-Shahawy
Computational Chemistry
Vol.2 No.1
, January 10, 2014
DOI:
10.4236/cc.2014.21002
6,459
Downloads
24,164
Views
Citations
This article belongs to the Special Issue on
Structure of Flavones and Flavonols. Part II: Role of Position on the O-H Bond Dissociation Enthalpy
()
Maria Hr. Vakarelska-Popovska
,
Zhivko As. Velkov
Computational Chemistry
Vol.2 No.1
, January 10, 2014
DOI:
10.4236/cc.2014.21001
4,148
Downloads
13,355
Views
Citations
This article belongs to the Special Issue on
Theoretical Study of 5-HTP. Potential New Drug Resulting from the Complexation of 5-HTP with ATP
()
Josette Weinberg
,
Dan A. Lerner
Computational Chemistry
Vol.1 No.1
, October 29, 2013
DOI:
10.4236/cc.2013.11001
6,299
Downloads
16,893
Views
Citations
This article belongs to the Special Issue on
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