“Papers of School of Nano-Sciences”
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Tuning thermal conductivity of porous graphene by pore topology engineering: Comparison of non-equilibrium molecular dynamics and finite element study,
International Journal of Heat and Mass Transfer 123(2018), 261 [abstract]
172. M. Yousefi, M. Faraji, R. Asgari and A. Z . Moshfegh,
Effect of boron and phosphorus codoping on the electronic and optical properties of graphitic carbon nitride monolayers: First-principle simulations,
Phys. Rev. B 97(2018), 195428 [abstract]
173. M. Tavakol, A. Montazeri, R. Naghdabadi, M. J. Hajipour, S. Zanganeh, G. Caracciolo and M. Mahmoudi,
Disease-related metabolites affect protein- nanoparticle interactions,
Nanoscale 10(2018), 7108 [abstract]
174. S. M. Rezaei Sani, M. Akhavan and S. Jalili,
Salt-Induced Effects on Natural and Inverse DPPC Lipid Membranes: Molecular Dynamics Simulation,
Biophysical chemistry 239(2018), 7 [abstract]
175. V. Abbasian, Y. Ganjkhani, E. A. Akhlaghi, A. Anand, B. Javidi and A. R. Moradi,
Super-resolved microsphere-assisted Mirau digital holography by oblique illumination,
J. Optics 20 (2018), [abstract]
176. S. Farashi, P. Sasanpour and H. Rafii-Tabar,
Investigation of the role of ion channels in human pancreatic beta-cell hubs: A mathematical modeling study,
Computers in Biology and Medicine 97(2018), 50 [abstract]
177. A. Alavi Zargar, C. Berti, M. R. Ejtehadi and S. Furini,
Molecular Dynamics Simulations of Orai Reveal How the Third Transmembrane Segment Contributes to Hydration and Ca2+ Selectivity in Calcium Release-Activated Calcium Channels,
J. Phys. Chem. B 122(2018), 4407 [abstract]
178. M. Rayka, M. Goli and Sh. Shahbazian,
Effective electronic-only Kohn-Sham equations for the muonic molecules,
Physical Chem. Chemical Phys. 20(2018), 8802 [abstract]
179. L. Majidi, M. Zare and R. Asgari,
Quantum transport in new two-dimensional heterostructures: thin films of topological insulators, phosphorene,
Physica C: Superconductivity and its Applications (Invited paper) 549(2018), 77 [abstract]
180. A. Kardani, B. Mehrafrooz and A. Montazeri,
MD-based computational design of newengineered Ni-based nanocatalysts: An in-depth study of the underlying mechanism,
Eur. Phys. J. plus 133(2018), [abstract]
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