Turkish Computational and Theoretical Chemistry

2017 Cilt: 1 - Sayı: 2

462 346

İÇİNDEKİLER

Investigation of Proton and Sodium Ion Affinities of Topiramate (anticonvulsant drug) by DFT Calculations

Hamid SAEİDİAN

96 64

Investigating Chitosan–Curcumin Nanorings for Containing Fluorouracil

H Yousefvand, Mahmoud Mirzaei, Majid Tabbakhian

101 74

Spectroscopic and Quantum Chemical Studies on Some β-Lactam Inhibitors

Sultan Erkan Kariper

102 76

Benchmark Study of the Exchange-Corrected Density Functionals: Application to Strained Boron Nitride Clusters

Konstantin Katin

81 64

Determination of Inhibition Mechanism of Mono-Azo Naphthylamine Dyes: A Computational Corrosion Study

Nihat KARAKUŞ

82 68
  • ISSN: 2587-1722
  • Başlangıç: 2017
  • Yayıncı: Koray SAYIN

11.7b 6.2b

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