Data for: H2 STORAGE BY CONFINEMENT INSIDE GERMANIUM NANOTUBES.

Published: 4 July 2018| Version 1 | DOI: 10.17632/cdz5tc7rnb.1
Contributors:
Yamina BELMILOUD,
Hasnia Abdeljebar,
Bahoueddine TANGOUR,
meziane brahimi,
Mohamed Lamine Abdelatif,
Wassila Djitli

Description

Theoretical study of the anti-human immuno-deficiency virus TIBO molecule confined into carbon nanotubes Y Belmiloud, M Ouraghi, M Brahimi, A Benaboura, D Charqaoui, ... Journal of Computational and Theoretical Nanoscience 9 (8), 1101-1108 15 2012 QSAR studies of HEPT derivatives using support vector machines R Darnag, A Schmitzer, Y Belmiloud, D Villemin, A Jarid, A Chait, ... Molecular Informatics 28 (6‐7), 709-718 13 2009 Controlling drug efficiency by encapsulation into carbon nanotubes: A theoretical study of the antitumor Cisplatin and the anti-HIV TIBO molecules R Bessrour, Y Belmiloud, Z Hosni, B Tangour AIP Conference Proceedings 1456 (1), 229-239 12 2012 Hartree-Fock, Post Hartree-Fock and density functional theory studies on structure and conformational stability of N-Methylen-Formamide (NMF) and substituted com... M Brahimi, Y Belmiloud, D Kheffache Journal of Molecular Structure: THEOCHEM 759 (1-3), 1-10 7 2006 First principles calculations of a H2 molecule inside boron-nitrogen nanotubes Y Belmiloud, W Djitli, H Abdeldjebar, ML Abdelatif, B Tangour, M Brahimi Superlattices and Microstructures 101, 547-558 6 2017 Quantitative structure-activity relationship studies of TIBO derivatives using support vector machines R Darnag, A Schmitzer, Y Belmiloud, D Villemin, A Jarid, A Chait, ... SAR and QSAR in Environmental Research 21 (3-4), 231-246 5 2010 Theoretical studies of the contraction and extension effect in the β-ring of TIBO derivatives Y Belmiloud, A Kadari, M Brahimi, D Cherquaoui, D Villemin, A Schmitzer BIOSCIENCES BIOTECHNOLOGY RESEARCH ASIA 5 (2), 507-514 2 2008 Organobase catalysed one-pot exo-selective synthesis of meso-spiro [cyclohexanone-pyrandione] derivatives O Talhi, H Abdeldjebar, Y Belmiloud, R Hassaine, N Taibi, M Válega, ... New Journal of Chemistry 41 (19), 10790-10798 1 2017 Theoretical study on the self, water-assisted and au-to-assisted dimer proton transfer reaction in the n-hydroxy-methylen-formamide R Larabi, Y Belmiloud, M Brahimi Open Journal of Physical Chemistry 1 (02), 37 1 2011 HF, DFT Studies and NBO Analysis of Phosphazenes and Its-Na+ Complex ML Abdelatif, Y Belmiloud, M Brahimi Asian Journal of Chemistry 21 (7), 5029 1 2009 Theoretical Study of the Linear Short-Chain Phosphazene-Na Complexes ML Abdellatif, B Maouche, Y Belmiloud, N Triaki, M Brahimi Open Structural Biology Journal 3, 26-33 1 2009 Theoretical Study on the Chemical Reactivity in the Armchair Single-walled Carbon Nanotube: Proton and Methyl Group Transfer B Achouri, Y Belmiloud, M Brahimi Physical Chemistry Research 5 (2), 239-251 2017 Etude théorique de la structure et de réactivité des imidates N-acyles Y Belmiloud, D Kheffache, M Brahimi 2015 Modélisation théorique de la séparation d'énantiomères dans un mélange racémique Y Belmiloud 2009 Application of neural network to quantitative structure anti-HIV activity relationships of flavonoid compounds

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