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  Eve G. Zoebisch
  Computational Chemistry Vol.3 No.1,  January 16, 2015
  DOI: 10.4236/cc.2015.31002  3,476 Downloads   5,393 Views   Citations
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• 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  5,295 Downloads   7,042 Views   Citations
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• 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  6,034 Downloads   8,918 Views   Citations
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• DFT Study of Monochlorinated Pyrene Compounds ()
  Ehab AlShamaileh
  Computational Chemistry Vol.2 No.3,  July 28, 2014
  DOI: 10.4236/cc.2014.23006  5,781 Downloads   8,482 Views   Citations
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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  6,944 Downloads   11,950 Views   Citations
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• 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  6,948 Downloads   14,439 Views   Citations
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• 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  4,173 Downloads   10,549 Views   Citations
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