Heidar Raissi

Heidar Raissi

Professor

Faculty: Science

Department: Chemistry

Degree: Ph.D

CV

Professor Heidar Raissi

Faculty: Science - Department: Chemistry Degree: Ph.D |

Papers in Journals

Showing 101-120 of 175 items.

101. Maasoumeh Jafarpour,Screening of different interactions in oxo-manganese porphyrin dimers containing axial N-donor ligands a theoretical study,RSC Advances,Vol. 8,pp. 9770-9774,2018,ISI،JCR،Scopus.
102. _,DFT Calculations and Molecular Dynamics Simulation Study on the Adsorption of 5-Fluorouracil Anticancer Drug on Graphene Oxide Nanosheet as a Drug Delivery Vehicle,Journal of Inorganic and Organometallic Polymers and Materials,Vol. 27,No. 3,pp. 805-817,2017,JCR،Scopus.
103. _,The functionalization of carbon nanotubes to enhance the efficacy of the anticancer drug paclitaxel a molecular dynamics simulation study,Journal of Molecular Modeling,Vol. 23,No. 8,pp. 222-232,2017,JCR،Scopus.
104. _,Solvent/co-solvent effects on the electronic properties and adsorption mechanism of anticancer drug Thioguanine on Graphene oxide surface as a nanocarrier Density functional theory investigation and a molecular dynamics,Applied Surface Science,Vol. 422,pp. 1030-1041,2017,JCR،Scopus.
105. _,Investigation of graphene-based nanomaterial as nanocarrier for adsorption of paclitaxel anticancer drug a molecular dynamics simulation study,Journal of Molecular Modeling,Vol. 23,pp. 36-43,2017,JCR،Scopus.
106. _,DFT and MD study of adsorption sensitivity of aluminium phosphide nanotube towards some air pollutant gas molecules,MOLECULAR SIMULATION,Vol. 43,No. 9,pp. 675-690,2017,JCR.
107. _,Evaluation of solvent and ion effects upon leflunomide adsorption characteristics on (60) zigzag single-walled carbon nanotube and immobilized dihydroorotate dehydrogenase activity A computational DFT and experimental study,Journal of Molecular Liquids,Vol. 231,pp. 528-541,2017,JCR،Scopus.
108. _,Assessment of DFT Calculations and Molecular Dynamics Simulation on the Application of Zinc Oxide Nanotube as Hydrogen Cyanide Gas Sensor,Journal of Inorganic and Organometallic Polymers and Materials,Vol. 1,pp. 1-8,2017,JCR،Scopus.
109. _,Screening of the structural topological and electronic properties of the functionalized Graphene nanosheets as potential Tegafur anticancer drug carriers using DFT method,Journal of Biomolecular Structure and Dynamics,Vol. 1,pp. 1-13,2017,ISI،JCR،Scopus.
110. Khorram Rabeeh,Morsali Ali,Assessment of solvent effects on the interaction of Carmustine drug with the pristine and COOH-functionalized single-walled carbon nanotubes A DFT perspective,Journal of Molecular Liquids,Vol. 240,pp. 87-97,2017,JCR،Scopus.
111. Shaki Hosein,Morsali Ali,Hakimi Mohammad,Beyramabadi Ali,Mechanistic energetic and structural studies of single-walled carbon nanotubes functionalized with penicillamine,Journal of the Serbian Chemical Society,Vol. 82,No. 1,pp. 1-14,2017,JCR،Scopus.
112. _,Doped-SiCNT as a promising sensor for detection of CS2 molecule,Journal of Sulfur Chemistry,Vol. 38,No. 4,pp. 372-383,2017,JCR،Scopus.
113. Kamel Maedeh,Morsali Ali,Theoretical study of solvent and co-solvent effects on the interaction of Flutamide anticancer drug with Carbon nanotube as a drug delivery system,Journal of Molecular Liquids,Vol. 248,pp. 490-500,2017,JCR،Scopus.
114. _,Investigation of the molecular structure electronic properties AIM NBO NMR and NQR parameters for the interaction of Sc Ga and Mg-doped (6 0) aluminum nitride nanotubes with COCl2 gas by DFT study,JOURNAL OF INCLUSION PHENOMENA AND MACROCYCLIC CHEMISTRY,Vol. 84,No. 1,pp. 99-114,2016,JCR،Scopus.
115. _,Solvent effects on the structural electronic properties and intramolecular N H O hydrogen bond strength of 5-aminomethylene-pyrimidine-2 4 6 trion with DFT calculations,Journal of Molecular Liquids,Vol. 215,pp. 77-87,2016,JCR،Scopus.
116. ,,,Solvent effects on the stability and the electronic properties of histidine/Pd-doped single-walled carbon nanotube biosensor,Journal of Molecular Liquids,Vol. 214,pp. 313-318,2016,JCR،Scopus.
117. _,Theoretical calculations of intramolecular hydrogen bond of the 2-Amino-2 4 6-cycloheptatrien-1-one in the gas phase and solution Substituent effects and their positions,Journal of Theoretical and Computational Chemistry,Vol. 15,No. 7,pp. 1650063-1650087,2016,JCR،Scopus.
118. _,Molecular dynamics simulation and quantum chemical studies on the investigation of aluminum nitride nanotube as phosgene gas sensor,JOURNAL OF INCLUSION PHENOMENA AND MACROCYCLIC CHEMISTRY,Vol. 86,No. 3,pp. 305-322,2016,JCR،Scopus.
119. farzad Farzaneh,DFT study of the adsorption of H2S H2Se and SO2 gas molecules on the surface of Fullerene,International Journal of Advanced Biotechnology and Research,Vol. 7,No. 5,pp. 1227-1232,2016,ISI.
120. Farzad Farzaneh,First-principles investigation of graphene sheet for sensing carbon dioxide,International Journal of Advanced Biotechnology and Research,Vol. 7,No. 5,pp. 1233-1238,2016,ISI.

First
«
1
2
3
4
5
6
7
8
9
»
Last