MOLLAAMIN, F., Hooshmand, N., Monajjemi, M. (2011) "Molecular dynamics, Monte Carlo and DFT studies of boron-nitride nano cones: Properties investigating B10N11H7 (Thr)2 in different temperatures and solvents", Journal of Medicinal Plants Research, 5 (11) pp. 2289-2297 " data-bs-content-id="YazarBilgi-33823">
MOLLAAMIN, F., Hooshmand, N., Monajjemi, M. (2011) "Molecular dynamics, Monte Carlo and DFT studies of boron-nitride nano cones: Properties investigating B10N11H7 (Thr)2 in different temperatures and solvents", Journal of Medicinal Plants Research, 5 (11) pp. 2289-2297 MOLLAAMIN, F., Hooshmand, N., Monajjemi, M. (2011) "Molecular dynamics, Monte Carlo and DFT studies of boron-nitride nano cones: Properties investigating B10N11H7 (Thr)2 in different temperatures and solvents", Journal of Medicinal Plants Research, 5 (11) pp. 2289-2297
MOLLAAMIN, F. (2011) "Exchange and correlation effect of hydrogen chemisorption on nano V(100) surface: A DFT study by generalized gradient approximation (GGA)", Journal of Computational and Theoretical Nanoscience, 8 (4) pp. 763-768 DOI " data-bs-content-id="YazarBilgi-33824">
MOLLAAMIN, F. (2011) "Exchange and correlation effect of hydrogen chemisorption on nano V(100) surface: A DFT study by generalized gradient approximation (GGA)", Journal of Computational and Theoretical Nanoscience, 8 (4) pp. 763-768 DOI MOLLAAMIN, F. (2011) "Exchange and correlation effect of hydrogen chemisorption on nano V(100) surface: A DFT study by generalized gradient approximation (GGA)", Journal of Computational and Theoretical Nanoscience, 8 (4) pp. 763-768 DOI
MOLLAAMIN, F. (2011) "The effect of exchange and correlation on properties of carbon nanotube structure: A DFT study", Journal of the Korean Chemical Society, 55 (1) pp. 7-13 DOI " data-bs-content-id="YazarBilgi-33825">
MOLLAAMIN, F. (2011) "The effect of exchange and correlation on properties of carbon nanotube structure: A DFT study", Journal of the Korean Chemical Society, 55 (1) pp. 7-13 DOI MOLLAAMIN, F. (2011) "The effect of exchange and correlation on properties of carbon nanotube structure: A DFT study", Journal of the Korean Chemical Society, 55 (1) pp. 7-13 DOI
MOLLAAMIN, F. (2011) "A percolation model for carbon nanotube-polymer composites using the Mandelbrot-Given curve", Journal of Structural Chemistry, 52 (1) pp. 54-59 DOI " data-bs-content-id="YazarBilgi-33827">
MOLLAAMIN, F. (2011) "A percolation model for carbon nanotube-polymer composites using the Mandelbrot-Given curve", Journal of Structural Chemistry, 52 (1) pp. 54-59 DOI MOLLAAMIN, F. (2011) "A percolation model for carbon nanotube-polymer composites using the Mandelbrot-Given curve", Journal of Structural Chemistry, 52 (1) pp. 54-59 DOI
MOLLAAMIN, F. (2011) "Biophysical chemistry of macrocycles for drug delivery: A theoretical study", Russian Chemical Bulletin, 60 (2) pp. 238-241 DOI " data-bs-content-id="YazarBilgi-33828">
MOLLAAMIN, F. (2011) "Biophysical chemistry of macrocycles for drug delivery: A theoretical study", Russian Chemical Bulletin, 60 (2) pp. 238-241 DOI MOLLAAMIN, F. (2011) "Biophysical chemistry of macrocycles for drug delivery: A theoretical study", Russian Chemical Bulletin, 60 (2) pp. 238-241 DOI
MOLLAAMIN, F. (2011) "Theoretical study of basis set effects on the nano intermolecular potential energy surface of alanine - Methionine: Calculation of second-virial coefficients", International Journal of Physical Sciences, 6 (1) pp. 121-127 Link " data-bs-content-id="YazarBilgi-33829">
MOLLAAMIN, F. (2011) "Theoretical study of basis set effects on the nano intermolecular potential energy surface of alanine - Methionine: Calculation of second-virial coefficients", International Journal of Physical Sciences, 6 (1) pp. 121-127 Link MOLLAAMIN, F. (2011) "Theoretical study of basis set effects on the nano intermolecular potential energy surface of alanine - Methionine: Calculation of second-virial coefficients", International Journal of Physical Sciences, 6 (1) pp. 121-127 Link
MOLLAAMIN, F. (2011) "Theoretical study of solvent effect on NMR shielding tensors of luciferin derivatives", Physics and Chemistry of Liquids, 49 (5) pp. 561-571 DOI " data-bs-content-id="YazarBilgi-33830">
MOLLAAMIN, F. (2011) "Theoretical study of solvent effect on NMR shielding tensors of luciferin derivatives", Physics and Chemistry of Liquids, 49 (5) pp. 561-571 DOI MOLLAAMIN, F. (2011) "Theoretical study of solvent effect on NMR shielding tensors of luciferin derivatives", Physics and Chemistry of Liquids, 49 (5) pp. 561-571 DOI
MOLLAAMIN, F. (2011) "Self-interaction error of local density functionals for molecules and nanotubes", Fullerenes Nanotubes and Carbon Nanostructures, 19 (8) pp. 692-699 DOI " data-bs-content-id="YazarBilgi-33831">
MOLLAAMIN, F. (2011) "Self-interaction error of local density functionals for molecules and nanotubes", Fullerenes Nanotubes and Carbon Nanostructures, 19 (8) pp. 692-699 DOI MOLLAAMIN, F. (2011) "Self-interaction error of local density functionals for molecules and nanotubes", Fullerenes Nanotubes and Carbon Nanostructures, 19 (8) pp. 692-699 DOI
MOLLAAMIN, F. (2011) "Theoretical study of different solvents and temperatures effects on single-walled carbon nanotube and temozolomide drug: A QM/MM study", Fullerenes Nanotubes and Carbon Nanostructures, 19 (7) pp. 653-667 DOI " data-bs-content-id="YazarBilgi-33832">
MOLLAAMIN, F. (2011) "Theoretical study of different solvents and temperatures effects on single-walled carbon nanotube and temozolomide drug: A QM/MM study", Fullerenes Nanotubes and Carbon Nanostructures, 19 (7) pp. 653-667 DOI MOLLAAMIN, F. (2011) "Theoretical study of different solvents and temperatures effects on single-walled carbon nanotube and temozolomide drug: A QM/MM study", Fullerenes Nanotubes and Carbon Nanostructures, 19 (7) pp. 653-667 DOI
MOLLAAMIN, F. (2011) "Dielectric effect on thermodynamic properties in vinblastine by DFT/onsager modelling", Physics and Chemistry of Liquids, 49 (3) pp. 318-336 DOI " data-bs-content-id="YazarBilgi-33834">
MOLLAAMIN, F. (2011) "Dielectric effect on thermodynamic properties in vinblastine by DFT/onsager modelling", Physics and Chemistry of Liquids, 49 (3) pp. 318-336 DOI MOLLAAMIN, F. (2011) "Dielectric effect on thermodynamic properties in vinblastine by DFT/onsager modelling", Physics and Chemistry of Liquids, 49 (3) pp. 318-336 DOI
MOLLAAMIN, F. (2011) "Investigation of solvent effects on armchair single-walled carbon nanotubes: A QM/MD study", Fullerenes Nanotubes and Carbon Nanostructures, 19 (4) pp. 251-261 DOI " data-bs-content-id="YazarBilgi-33835">
MOLLAAMIN, F. (2011) "Investigation of solvent effects on armchair single-walled carbon nanotubes: A QM/MD study", Fullerenes Nanotubes and Carbon Nanostructures, 19 (4) pp. 251-261 DOI MOLLAAMIN, F. (2011) "Investigation of solvent effects on armchair single-walled carbon nanotubes: A QM/MD study", Fullerenes Nanotubes and Carbon Nanostructures, 19 (4) pp. 251-261 DOI
MOLLAAMIN, F. (2011) "A dielectric effect on normal mode analysis and symmetry of BNNT nanotube", Fullerenes Nanotubes and Carbon Nanostructures, 19 (3) pp. 182-196 DOI " data-bs-content-id="YazarBilgi-33836">
MOLLAAMIN, F. (2011) "A dielectric effect on normal mode analysis and symmetry of BNNT nanotube", Fullerenes Nanotubes and Carbon Nanostructures, 19 (3) pp. 182-196 DOI MOLLAAMIN, F. (2011) "A dielectric effect on normal mode analysis and symmetry of BNNT nanotube", Fullerenes Nanotubes and Carbon Nanostructures, 19 (3) pp. 182-196 DOI
MOLLAAMIN, F. (2010) "The effect of different solvents and temperatures on stability of single-walled carbon nanotube: A QM/MD study", International Journal of Nanoscience, 9 (5) pp. 517-529 DOI " data-bs-content-id="YazarBilgi-33838">
MOLLAAMIN, F. (2010) "The effect of different solvents and temperatures on stability of single-walled carbon nanotube: A QM/MD study", International Journal of Nanoscience, 9 (5) pp. 517-529 DOI MOLLAAMIN, F. (2010) "The effect of different solvents and temperatures on stability of single-walled carbon nanotube: A QM/MD study", International Journal of Nanoscience, 9 (5) pp. 517-529 DOI
Pishkar, L., Monajjemi, M., Ilkhani, A.R., MOLLAAMIN, F. (2010) "Theoretical investigation of dielectric effects on nanostructure of β- amyloid peptide", International Journal of Physical Sciences, 5 (9) pp. 1450-1464 " data-bs-content-id="YazarBilgi-33841">
Pishkar, L., Monajjemi, M., Ilkhani, A.R., MOLLAAMIN, F. (2010) "Theoretical investigation of dielectric effects on nanostructure of β- amyloid peptide", International Journal of Physical Sciences, 5 (9) pp. 1450-1464 Pishkar, L., Monajjemi, M., Ilkhani, A.R., MOLLAAMIN, F. (2010) "Theoretical investigation of dielectric effects on nanostructure of β- amyloid peptide", International Journal of Physical Sciences, 5 (9) pp. 1450-1464
MOLLAAMIN, F. (2010) "Thermo-chemical investigation and NBO analysis of some anxileotic as Nano- drugs", African Journal of Pharmacy and Pharmacology, 4 (8) pp. 521-529 Link " data-bs-content-id="YazarBilgi-33842">
MOLLAAMIN, F. (2010) "Thermo-chemical investigation and NBO analysis of some anxileotic as Nano- drugs", African Journal of Pharmacy and Pharmacology, 4 (8) pp. 521-529 Link MOLLAAMIN, F. (2010) "Thermo-chemical investigation and NBO analysis of some anxileotic as Nano- drugs", African Journal of Pharmacy and Pharmacology, 4 (8) pp. 521-529 Link
MOLLAAMIN, F. (2010) "Design of fMet-tRNA and calculation of its bonding properties by quantum mechanics", Nucleosides Nucleotides and Nucleic Acids, 29 (9) pp. 676-683 DOI " data-bs-content-id="YazarBilgi-33846">
MOLLAAMIN, F. (2010) "Design of fMet-tRNA and calculation of its bonding properties by quantum mechanics", Nucleosides Nucleotides and Nucleic Acids, 29 (9) pp. 676-683 DOI MOLLAAMIN, F. (2010) "Design of fMet-tRNA and calculation of its bonding properties by quantum mechanics", Nucleosides Nucleotides and Nucleic Acids, 29 (9) pp. 676-683 DOI
MOLLAAMIN, F. (2009) "Investigation of single wall carbon nanotubes electrical properties and normal mode analysis: Dielectric effects", Russian Journal of Physical Chemistry A, 83 (13) pp. 2288-2296 DOI " data-bs-content-id="YazarBilgi-33848">
MOLLAAMIN, F. (2009) "Investigation of single wall carbon nanotubes electrical properties and normal mode analysis: Dielectric effects", Russian Journal of Physical Chemistry A, 83 (13) pp. 2288-2296 DOI MOLLAAMIN, F. (2009) "Investigation of single wall carbon nanotubes electrical properties and normal mode analysis: Dielectric effects", Russian Journal of Physical Chemistry A, 83 (13) pp. 2288-2296 DOI
MOLLAAMIN, F. (2009) "Interaction of Na, Mg, Al, Si with carbon nanotube (CNT): NMR and IR study", Russian Journal of Inorganic Chemistry, 54 (9) pp. 1465-1473 DOI " data-bs-content-id="YazarBilgi-33849">
MOLLAAMIN, F. (2009) "Interaction of Na, Mg, Al, Si with carbon nanotube (CNT): NMR and IR study", Russian Journal of Inorganic Chemistry, 54 (9) pp. 1465-1473 DOI MOLLAAMIN, F. (2009) "Interaction of Na, Mg, Al, Si with carbon nanotube (CNT): NMR and IR study", Russian Journal of Inorganic Chemistry, 54 (9) pp. 1465-1473 DOI
MOLLAAMIN, F. (2009) "Thermochemistry and NBO analysis of peptide bond: Investigation of basis sets and binding energy", Russian Journal of Physical Chemistry A, 83 (4) pp. 587-597 DOI " data-bs-content-id="YazarBilgi-33850">
MOLLAAMIN, F. (2009) "Thermochemistry and NBO analysis of peptide bond: Investigation of basis sets and binding energy", Russian Journal of Physical Chemistry A, 83 (4) pp. 587-597 DOI MOLLAAMIN, F. (2009) "Thermochemistry and NBO analysis of peptide bond: Investigation of basis sets and binding energy", Russian Journal of Physical Chemistry A, 83 (4) pp. 587-597 DOI
MOLLAAMIN, F. (2008) "A DFT study of hydrogen chemisorption on v (100) surfaces", Russian Journal of Physical Chemistry A, 82 (13) pp. 2354-2361 DOI " data-bs-content-id="YazarBilgi-33851">
MOLLAAMIN, F. (2008) "A DFT study of hydrogen chemisorption on v (100) surfaces", Russian Journal of Physical Chemistry A, 82 (13) pp. 2354-2361 DOI MOLLAAMIN, F. (2008) "A DFT study of hydrogen chemisorption on v (100) surfaces", Russian Journal of Physical Chemistry A, 82 (13) pp. 2354-2361 DOI
