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مقالات فارسی ISI کنفرانسها ژورنالها

خانم دکتر Farzaneh Farzad

Dr. Farzaneh Farzad

استادیار گروه علوم دانشگاه بیرجند

فرد مهم علمی - Researcher ID: (308063)

6

20

سمتهای علمی و اجرایی در دانشگاهها و مراکز علمی کشور

عضو هیات علمی دانشگاه بیرجند

ISI Papers

"Probing the effect of polyethene glycol on the adsorption mechanisms of Gem on the hexagonal boron nitride as a highly efficient polymer-based drug delivery system: DFT, classical MD and Well-tempered Metadynamics simulations", Elsevier BV, (2020), Vol 98, No : 107613
"Molecular insights into the loading and dynamics of anticancer drugs on silicene and folic acid-conjugated silicene nanosheets: DFT calculation and MD simulation", Informa UK Limited, (2020), Vol 39, No 11: 3892-3899
"Enhance the efficiency of 5-fluorouracil targeted delivery by using a prodrug approach as a novel strategy for prolonged circulation time and improved permeation", Elsevier BV, (2019), Vol 568, No : 118491
"Stabilization of d-lactate dehydrogenase diagnostic enzyme via immobilization on pristine and carboxyl-functionalized carbon nanotubes, a combined experimental and molecular dynamics simulation study", Elsevier BV, (2019), Vol 661, No : 178-186
"Using molecular dynamics simulation to explore the binding of the three potent anticancer drugs sorafenib, streptozotocin, and sunitinib to functionalized carbon nanotubes", Springer Science and Business Media LLC, (2019), Vol 25, No 6:
"THEORETICAL INVESTIGATION OF SUBSTITUTION EFFECT ON THE PROTON TRANSFER MECHANISM IN 3-MERCAPTO-PROPENETHIAL", World Scientific Pub Co Pte Lt, (2013), Vol 12, No 05: 1350045
"Conformational study, molecular structure, and S<sup>…</sup>H‒N, S‒H<sup>…</sup>N intramolecular hydrogen bond in thioformyl-3-aminoacrylaldehyde", Informa UK Limited, (2011), Vol 33, No 1: 75-85
"Substituent effect on structure, electron density, and intramolecular hydrogen bonding in nitroso-oxime methane", Wiley, (2010), Vol 111, No 14: 3505-3516
"Ab initio and DFT computational studies on molecular conformations and strength of the intramolecular hydrogen bond in different conformers of 3-amino-2-iminomethyl acryl aldehyde", Elsevier BV, (2011), Vol 966, No 1-3: 299-305
"CONFORMATIONAL PROPERTIES AND INTRAMOLECULAR HYDROGEN BONDING OF 3-AMINO-PROPENESELENAL: AN <i>AB INITIO</i> AND DENSITY FUNCTIONAL THEORY STUDIES", World Scientific Pub Co Pte Lt, (2013), Vol 12, No 04: 1350025
"Theoretical study of the effects of substitution, solvation, and structure on the interaction between nitriles and methanol", Wiley, (2011), Vol 112, No 5: 1273-1284
"Theoretical Description of Substituent Effects in 2,4-Pentanedione: AIM, NBO, and NMR Study", The Chemical Society of Japan, (2012), Vol 85, No 1: 87-92
"Molecular structure and vibrational assignment of (trifluoroacetyl) acetone: A density functional study", Elsevier BV, (2006), Vol 787, No 1-3: 148-162
"Vibrational assignment, structure and intramolecular hydrogen bond study of 3-amino-1-phenyl-2-buten-1-one", Elsevier BV, (2006), Vol 63, No 3: 729-739
"Vibrational assignment, structure and intramolecular hydrogen bond of 4-methylamino-3-penten-2-one", Elsevier BV, (2005), Vol 62, No 4-5: 1004-1015
"Density functional theory study of the Fourier transform infrared and Raman spectra of Cu(II) bis-acetylacetone", Elsevier BV, (2005), Vol 62, No 1-3: 343-352
"The presentation of an approach for estimating the intramolecular hydrogen bond strength in conformational study of β-Aminoacrolein", Elsevier BV, (2005), Vol 730, No 1-3: 161-169
"Vibrational assignment and structure of 3-(4-methoxyphenyl)pentane-2,4-dione", Elsevier BV, (2005), Vol 752, No 1-3: 130-143
"The effects of substitutions on structure, electron density, resonance and intramolecular hydrogen bonding strength in 3-mercapto-propenethial", Elsevier BV, (2010), Vol 960, No 1-3: 1-9
"<i>Ab initio</i>and DFT computational studies on molecular conformations and intramolecular hydrogen bonding in 3-mercapto-but-2-enethial", Informa UK Limited, (2010), Vol 31, No 4: 275-285

Conference Papers