Volume 10, Number 4, October 2022 (Special Issue on )

Cover Page, Table of Contents and Others: PDF (size: 2777KB)

• Prediction of Anti-Inflammatory Activity of a Series of Pyrimidine Derivatives, by Multiple Linear Regression and Artificial Neural Networks ()
  Yafigui Traoré, Jean Missa Ehouman, Mamadou Guy-Richard Koné, Donourou Diabaté, Nahossé Ziao
  Computational Chemistry Vol.10 No.4,  October 28, 2022
  DOI: 10.4236/cc.2022.104009    157 Downloads  706 Views   Citations
  This article belongs to the Special Issue on
• Vibrational Spectroscopic Investigations, Electronic Properties, Molecular Structure and Quantum Mechanical Study of an Antifolate Drug: Pyrimethamine ()
  Pélagie Manwal A Mekoung, Bel Youssouf G. Mountessou, Maraf B. Mbah, Martin Signe, Auguste Abouem A Zintchem, Charles P. N. Nanseu, Ibrahim N. Mbouombouo
  Computational Chemistry Vol.10 No.4,  September 9, 2022
  DOI: 10.4236/cc.2022.104008    198 Downloads  1,039 Views   Citations
  This article belongs to the Special Issue on
• Mechanism of Degradation of Rice Starch Amylopectin by Oryzenin Using ONIOM Quantum Calculations [DFT/B3LYP/6-31+G(D, P): AM1] ()
  Bamba El Hadji Sawaliho, N’Guessan Boka Robert
  Computational Chemistry Vol.10 No.4,  August 31, 2022
  DOI: 10.4236/cc.2022.104007    182 Downloads  748 Views   Citations
  This article belongs to the Special Issue on