Dang, C.M., Dang, D.M.T., Chanh, L.T.M., MOLLAAMIN, F., Monajjemi, M. (2018) "Bio-material solvents for inkjet printing of liquid-exfoliated graphene/MoS2 composites", Biointerface Research in Applied Chemistry, 8 (4) pp. 3356-3363 " data-bs-content-id="YazarBilgi-33782">
Dang, C.M., Dang, D.M.T., Chanh, L.T.M., MOLLAAMIN, F., Monajjemi, M. (2018) "Bio-material solvents for inkjet printing of liquid-exfoliated graphene/MoS2 composites", Biointerface Research in Applied Chemistry, 8 (4) pp. 3356-3363 Dang, C.M., Dang, D.M.T., Chanh, L.T.M., MOLLAAMIN, F., Monajjemi, M. (2018) "Bio-material solvents for inkjet printing of liquid-exfoliated graphene/MoS2 composites", Biointerface Research in Applied Chemistry, 8 (4) pp. 3356-3363
MOLLAAMIN, F. (2015) "Harmonic linear combination and normal mode analysis of semiconductor nanotubes vibrations", Journal of Computational and Theoretical Nanoscience, 12 (6) pp. 1030-1039 DOI " data-bs-content-id="YazarBilgi-33785">
MOLLAAMIN, F. (2015) "Harmonic linear combination and normal mode analysis of semiconductor nanotubes vibrations", Journal of Computational and Theoretical Nanoscience, 12 (6) pp. 1030-1039 DOI MOLLAAMIN, F. (2015) "Harmonic linear combination and normal mode analysis of semiconductor nanotubes vibrations", Journal of Computational and Theoretical Nanoscience, 12 (6) pp. 1030-1039 DOI
MOLLAAMIN, F. (2014) "Features of parametric point nuclear magnetic resonance of metals implantation on boron nitride nanotube by density functional theory/electron paramagnetic resonance", Journal of Computational and Theoretical Nanoscience, 11 (11) pp. 2393-2398 DOI " data-bs-content-id="YazarBilgi-33786">
MOLLAAMIN, F. (2014) "Features of parametric point nuclear magnetic resonance of metals implantation on boron nitride nanotube by density functional theory/electron paramagnetic resonance", Journal of Computational and Theoretical Nanoscience, 11 (11) pp. 2393-2398 DOI MOLLAAMIN, F. (2014) "Features of parametric point nuclear magnetic resonance of metals implantation on boron nitride nanotube by density functional theory/electron paramagnetic resonance", Journal of Computational and Theoretical Nanoscience, 11 (11) pp. 2393-2398 DOI
MOLLAAMIN, F. (2014) "On the behavior of boron nitride Nanotube-Flavin adenine Dinucleotide interaction ion implantation order to design Biofuel cells", Journal of Computational and Theoretical Nanoscience, 11 (9) pp. 2017-2022 DOI " data-bs-content-id="YazarBilgi-33787">
MOLLAAMIN, F. (2014) "On the behavior of boron nitride Nanotube-Flavin adenine Dinucleotide interaction ion implantation order to design Biofuel cells", Journal of Computational and Theoretical Nanoscience, 11 (9) pp. 2017-2022 DOI MOLLAAMIN, F. (2014) "On the behavior of boron nitride Nanotube-Flavin adenine Dinucleotide interaction ion implantation order to design Biofuel cells", Journal of Computational and Theoretical Nanoscience, 11 (9) pp. 2017-2022 DOI
MOLLAAMIN, F. (2014) "Molecular modeling investigation of an anti-cancer agent joint to SWCNT using theoretical methods", Fullerenes Nanotubes and Carbon Nanostructures, 22 (8) pp. 738-751 DOI " data-bs-content-id="YazarBilgi-33788">
MOLLAAMIN, F. (2014) "Molecular modeling investigation of an anti-cancer agent joint to SWCNT using theoretical methods", Fullerenes Nanotubes and Carbon Nanostructures, 22 (8) pp. 738-751 DOI MOLLAAMIN, F. (2014) "Molecular modeling investigation of an anti-cancer agent joint to SWCNT using theoretical methods", Fullerenes Nanotubes and Carbon Nanostructures, 22 (8) pp. 738-751 DOI
MOLLAAMIN, F. (2014) "The investigation of sequence-dependent interaction of messenger RNA binding to carbon nanotube", Fullerenes Nanotubes and Carbon Nanostructures, 22 (7) pp. 643-662 DOI " data-bs-content-id="YazarBilgi-33790">
MOLLAAMIN, F. (2014) "The investigation of sequence-dependent interaction of messenger RNA binding to carbon nanotube", Fullerenes Nanotubes and Carbon Nanostructures, 22 (7) pp. 643-662 DOI MOLLAAMIN, F. (2014) "The investigation of sequence-dependent interaction of messenger RNA binding to carbon nanotube", Fullerenes Nanotubes and Carbon Nanostructures, 22 (7) pp. 643-662 DOI
MOLLAAMIN, F. (2014) "Study of bio-nano interaction outlook of amino acids on single-walled carbon nanotubes", Fullerenes Nanotubes and Carbon Nanostructures, 22 (6) pp. 595-603 DOI " data-bs-content-id="YazarBilgi-33792">
MOLLAAMIN, F. (2014) "Study of bio-nano interaction outlook of amino acids on single-walled carbon nanotubes", Fullerenes Nanotubes and Carbon Nanostructures, 22 (6) pp. 595-603 DOI MOLLAAMIN, F. (2014) "Study of bio-nano interaction outlook of amino acids on single-walled carbon nanotubes", Fullerenes Nanotubes and Carbon Nanostructures, 22 (6) pp. 595-603 DOI
MOLLAAMIN, F. (2014) "Carbon nanotube as a specific career in drug delivery for antioxidant molecule in Malva Sylvestris L. plant", Journal of Computational and Theoretical Nanoscience, 11 (4) pp. 1178-1183 DOI " data-bs-content-id="YazarBilgi-33793">
MOLLAAMIN, F. (2014) "Carbon nanotube as a specific career in drug delivery for antioxidant molecule in Malva Sylvestris L. plant", Journal of Computational and Theoretical Nanoscience, 11 (4) pp. 1178-1183 DOI MOLLAAMIN, F. (2014) "Carbon nanotube as a specific career in drug delivery for antioxidant molecule in Malva Sylvestris L. plant", Journal of Computational and Theoretical Nanoscience, 11 (4) pp. 1178-1183 DOI
MOLLAAMIN, F. (2013) "Computational investigation on alcohol nanosensors in combination with carbon nanotube: A Monte Carlo and ab initio simulation", Ionics, 19 (1) pp. 155-164 DOI " data-bs-content-id="YazarBilgi-33796">
MOLLAAMIN, F. (2013) "Computational investigation on alcohol nanosensors in combination with carbon nanotube: A Monte Carlo and ab initio simulation", Ionics, 19 (1) pp. 155-164 DOI MOLLAAMIN, F. (2013) "Computational investigation on alcohol nanosensors in combination with carbon nanotube: A Monte Carlo and ab initio simulation", Ionics, 19 (1) pp. 155-164 DOI
MOLLAAMIN, F. (2013) "Theoretical study of boron nitride nanotubes with armchair forms", Fullerenes Nanotubes and Carbon Nanostructures, 21 (5) pp. 381-393 DOI " data-bs-content-id="YazarBilgi-33798">
MOLLAAMIN, F. (2013) "Theoretical study of boron nitride nanotubes with armchair forms", Fullerenes Nanotubes and Carbon Nanostructures, 21 (5) pp. 381-393 DOI MOLLAAMIN, F. (2013) "Theoretical study of boron nitride nanotubes with armchair forms", Fullerenes Nanotubes and Carbon Nanostructures, 21 (5) pp. 381-393 DOI
MOLLAAMIN, F. (2012) "Solvent effects on tamoxifen molecule interacting with a single-walled carbon nanotube: A theoretical NMR study", Russian Chemical Bulletin, 61 (12) pp. 2212-2217 DOI " data-bs-content-id="YazarBilgi-33801">
MOLLAAMIN, F. (2012) "Solvent effects on tamoxifen molecule interacting with a single-walled carbon nanotube: A theoretical NMR study", Russian Chemical Bulletin, 61 (12) pp. 2212-2217 DOI MOLLAAMIN, F. (2012) "Solvent effects on tamoxifen molecule interacting with a single-walled carbon nanotube: A theoretical NMR study", Russian Chemical Bulletin, 61 (12) pp. 2212-2217 DOI
MOLLAAMIN, F. (2012) "Intermolecular simulation of nanobiological structures in point of potential energy and second virial coefficient", Journal of Computational and Theoretical Nanoscience, 9 (12) pp. 2208-2214 DOI " data-bs-content-id="YazarBilgi-33802">
MOLLAAMIN, F. (2012) "Intermolecular simulation of nanobiological structures in point of potential energy and second virial coefficient", Journal of Computational and Theoretical Nanoscience, 9 (12) pp. 2208-2214 DOI MOLLAAMIN, F. (2012) "Intermolecular simulation of nanobiological structures in point of potential energy and second virial coefficient", Journal of Computational and Theoretical Nanoscience, 9 (12) pp. 2208-2214 DOI
MOLLAAMIN, F. (2012) "Molecular Modeling Study of Drug-DNA Combined to Single Walled Carbon Nanotube", Journal of Cluster Science, 23 (2) pp. 259-272 DOI " data-bs-content-id="YazarBilgi-33803">
MOLLAAMIN, F. (2012) "Molecular Modeling Study of Drug-DNA Combined to Single Walled Carbon Nanotube", Journal of Cluster Science, 23 (2) pp. 259-272 DOI MOLLAAMIN, F. (2012) "Molecular Modeling Study of Drug-DNA Combined to Single Walled Carbon Nanotube", Journal of Cluster Science, 23 (2) pp. 259-272 DOI
MOLLAAMIN, F. (2012) "Drug design outlook by calculation of second virial coefficient as a nano study", Journal of the Mexican Chemical Society, 56 (2) pp. 207-211 Link " data-bs-content-id="YazarBilgi-33805">
MOLLAAMIN, F. (2012) "Drug design outlook by calculation of second virial coefficient as a nano study", Journal of the Mexican Chemical Society, 56 (2) pp. 207-211 Link MOLLAAMIN, F. (2012) "Drug design outlook by calculation of second virial coefficient as a nano study", Journal of the Mexican Chemical Society, 56 (2) pp. 207-211 Link
MOLLAAMIN, F. (2012) "Fractal dimension on carbon nanotube-polymer composite materials using percolation theory", Journal of Computational and Theoretical Nanoscience, 9 (4) pp. 597-601 DOI " data-bs-content-id="YazarBilgi-33806">
MOLLAAMIN, F. (2012) "Fractal dimension on carbon nanotube-polymer composite materials using percolation theory", Journal of Computational and Theoretical Nanoscience, 9 (4) pp. 597-601 DOI MOLLAAMIN, F. (2012) "Fractal dimension on carbon nanotube-polymer composite materials using percolation theory", Journal of Computational and Theoretical Nanoscience, 9 (4) pp. 597-601 DOI
MOLLAAMIN, F. (2012) "DFT outlook of solvent effect on function of nano bioorganic drugs", Physics and Chemistry of Liquids, 50 (5) pp. 596-604 DOI " data-bs-content-id="YazarBilgi-33810">
MOLLAAMIN, F. (2012) "DFT outlook of solvent effect on function of nano bioorganic drugs", Physics and Chemistry of Liquids, 50 (5) pp. 596-604 DOI MOLLAAMIN, F. (2012) "DFT outlook of solvent effect on function of nano bioorganic drugs", Physics and Chemistry of Liquids, 50 (5) pp. 596-604 DOI
MOLLAAMIN, F. (2012) "Thermodynamic study of solvent effects on nanostructures: Phosphatidylserine and phosphatidylinositol membranes", Physics and Chemistry of Liquids, 50 (2) pp. 161-172 DOI " data-bs-content-id="YazarBilgi-33811">
MOLLAAMIN, F. (2012) "Thermodynamic study of solvent effects on nanostructures: Phosphatidylserine and phosphatidylinositol membranes", Physics and Chemistry of Liquids, 50 (2) pp. 161-172 DOI MOLLAAMIN, F. (2012) "Thermodynamic study of solvent effects on nanostructures: Phosphatidylserine and phosphatidylinositol membranes", Physics and Chemistry of Liquids, 50 (2) pp. 161-172 DOI
MOLLAAMIN, F. (2011) "Substituent and solvent effects on the structural bioactivity and anticancer characteristic of catechin as a bioactive constituent of green tea", International Journal of Quantum Chemistry, 111 (12) pp. 2771-2777 DOI " data-bs-content-id="YazarBilgi-33817">
MOLLAAMIN, F. (2011) "Substituent and solvent effects on the structural bioactivity and anticancer characteristic of catechin as a bioactive constituent of green tea", International Journal of Quantum Chemistry, 111 (12) pp. 2771-2777 DOI MOLLAAMIN, F. (2011) "Substituent and solvent effects on the structural bioactivity and anticancer characteristic of catechin as a bioactive constituent of green tea", International Journal of Quantum Chemistry, 111 (12) pp. 2771-2777 DOI
MOLLAAMIN, F. (2011) "Nanotheoretical studies on evaluation of anti cancer potential on mangosteen plant", African Journal of Agricultural Research, 6 (19) pp. 4661-4670 Link " data-bs-content-id="YazarBilgi-33820">
MOLLAAMIN, F. (2011) "Nanotheoretical studies on evaluation of anti cancer potential on mangosteen plant", African Journal of Agricultural Research, 6 (19) pp. 4661-4670 Link MOLLAAMIN, F. (2011) "Nanotheoretical studies on evaluation of anti cancer potential on mangosteen plant", African Journal of Agricultural Research, 6 (19) pp. 4661-4670 Link
MOLLAAMIN, F. (2011) "Theoretical investigation of carbon nanotube binding to DNA in view of drug delivery", Journal of Computational and Theoretical Nanoscience, 8 (7) pp. 1212-1219 DOI " data-bs-content-id="YazarBilgi-33822">
MOLLAAMIN, F. (2011) "Theoretical investigation of carbon nanotube binding to DNA in view of drug delivery", Journal of Computational and Theoretical Nanoscience, 8 (7) pp. 1212-1219 DOI MOLLAAMIN, F. (2011) "Theoretical investigation of carbon nanotube binding to DNA in view of drug delivery", Journal of Computational and Theoretical Nanoscience, 8 (7) pp. 1212-1219 DOI
