“Papers of School of Nano-Sciences”
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Investigation into mechanism of orotidine 50-monophosphate decarboxylase enzyme by MM-PBSA/MM-GBSA and molecular docking,
Molecular Simulation 40(2014), 469-476 [abstract]
322. A. Saeedi, F. Yousefi Akizi, S. M. Khademsadr and M. E. Fooladvand,
Thermal rectification of a single-wall carbon nanotube: A molecular dynamics study,
Solid State Commun. 179(2014), 54-58 [abstract]
323. S. Belbasi, M. E. Fooladvand and Y. S. Joe,
Anti-resonance in a one-dimensional chain of driven coupled oscillators,
Am. J. Phys. 82(2014), [abstract]
324. A. A. Shokri and Z. Karimi,
Electronic band structure of a Carbon nanotube superlattice,
Int. J. Nano. Dimens. 5(2014), 63-67 [abstract]
325. S. Jalili, M. Jamali and J. Schofield,
Ab initio study of Li adsorption in carbon nanotubes functionalized with amine and carboxyl groups,
chem. phys. 418(2013), 35 - 41 [abstract]
326. S. Jalili, L. Karami and J. Schofield,
Study of base pair mutations in proline-rich homeodomain (PRH)-DNA complexes using molecular dynamics,
Eur. Biophys J. 42(2013), 427 - 440 [abstract]
327. S. Jalili, M. Akhavan and J. Schofield,
Study of titanium adsorption on perfect and defected BC3 nanotubes using density functional theory,
Molecular Physics 11(2013), 888 - 895 [abstract]
328. S. Jalili, F. Molani and J. Schofield,
Ti-coated BC2N nanotubes as hydrogen storage materials,
Can. J. Chem 91(2013), 598 - 604 [abstract]
329. A. Lohrasebi and M. Sajadi,
Effect of external electric fields on the potential energy profile of K1 ions in selective filter of the KcsA potassium channel,
Molecular Simulation (2013), [abstract]
330. M. E. Fooladvand and M. M. Shafiee,
One-dimensional Brownian motion in hard rods: The adiabatic piston problem,
EPL 104(2013), [abstract]
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