Investigation of in situ prepared polypropylene/clay nanocomposites properties and comparing to melt blending method H Baniasadi, AR SA, SJ Nikkhah Materials & Design 31 (1), 76-84, 2010 | 133 | 2010 |
Investigation of properties of polyethylene/clay nanocomposites prepared by new in situ Ziegler–Natta catalyst SJ Nikkhah, AR SA, H Baniasadi, F Tavakolzadeh Materials & Design 30 (7), 2309-2315, 2009 | 72 | 2009 |
Investigation of the interface between polyethylene and functionalized graphene: a computer simulation study SJ Nikkhah, MR Moghbeli, SM Hashemianzadeh Current Applied Physics 15 (10), 1188-1199, 2015 | 59 | 2015 |
Molecular dynamics simulation study of boron-nitride nanotubes as a drug carrier: from encapsulation to releasing S Roosta, SJ Nikkhah, M Sabzali, SM Hashemianzadeh RSC advances 6 (11), 9344-9351, 2016 | 53 | 2016 |
The compatibility of tacrine molecule with poly (n-butylcyanoacrylate) and chitosan as efficient carriers for drug delivery: a molecular dynamics study M Eslami, SJ Nikkhah, SM Hashemianzadeh, SAS Sajadi European Journal of Pharmaceutical Sciences 82, 79-85, 2016 | 47 | 2016 |
A molecular simulation study on the adhesion behavior of a functionalized polyethylene-functionalized graphene interface SJ Nikkhah, MR Moghbeli, SM Hashemianzadeh Physical Chemistry Chemical Physics 17 (41), 27414-27427, 2015 | 32 | 2015 |
Modeling polyzwitterion-based drug delivery platforms: A perspective of the current state-of-the-art and beyond S Javan Nikkhah, M Vandichel ACS Engineering Au 2 (4), 274-294, 2022 | 29 | 2022 |
Dynamic study of deformation and adhesion of an amorphous polyethylene/graphene interface: A simulation study SJ Nikkhah, MR Moghbeli, SM Hashemianzadeh Macromolecular Theory and Simulations 25 (6), 533-549, 2016 | 22 | 2016 |
Interfacial adhesion between functionalized polyethylene surface and graphene via molecular dynamic simulation SJ Nikkhah, MR Moghbeli, SM Hashemianzadeh Journal of Molecular Modeling 21, 1-12, 2015 | 22 | 2015 |
Highly Productive C3H4/C3H6 Trace Separation by a Packing Polymorph of a Layered Hybrid Ultramicroporous Material MY Gao, AA Bezrukov, BQ Song, M He, SJ Nikkhah, SQ Wang, N Kumar, ... Journal of the American Chemical Society 145 (21), 11837-11845, 2023 | 21 | 2023 |
Molecular modelling guided modulation of molecular shape and charge for design of smart self-assembled polymeric drug transporters S Javan Nikkhah, D Thompson Pharmaceutics 13 (2), 141, 2021 | 19 | 2021 |
Dissipative particle dynamics simulations of H-shaped diblock copolymer self-assembly in solvent AL Harmat, SJ Nikkhah, M Sammalkorpi Polymer 233, 124198, 2021 | 18 | 2021 |
One atom can make all the difference: gas-induced phase transformations in bisimidazole-linked diamondoid coordination networks K Koupepidou, VI Nikolayenko, D Sensharma, AA Bezrukov, M Vandichel, ... Journal of the American Chemical society 145 (18), 10197-10207, 2023 | 16 | 2023 |
Multicore assemblies from three-component linear homo-copolymer systems: A coarse-grained modeling study S Javan Nikkhah, E Turunen, A Lepo, T Ala-Nissila, M Sammalkorpi Polymers 13 (13), 2193, 2021 | 16 | 2021 |
A comprehensive molecular dynamics study of a single polystyrene chain in a good solvent S Rasouli, MR Moghbeli, SJ Nikkhah Current Applied Physics 18 (1), 68-78, 2018 | 15 | 2018 |
Effect of particle surface corrugation on colloidal interactions T Kämäräinen, BL Tardy, SJ Nikkhah, P Batys, M Sammalkorpi, OJ Rojas Journal of Colloid and Interface Science 579, 794-804, 2020 | 13 | 2020 |
Coil-to-globule transition of thermo-responsive γ-substituted poly (ɛ-caprolactone) in water: a molecular dynamics simulation study A Koochaki, MR Moghbeli, SJ Nikkhah Current Applied Physics 18 (11), 1313-1319, 2018 | 13 | 2018 |
Single core and multicore aggregates from a polymer mixture: A dissipative particle dynamics study SJ Nikkhah, M Sammalkorpi Journal of Colloid and Interface Science 635, 231-241, 2023 | 11 | 2023 |
A deep insight into the polystyrene chain in cyclohexane at theta temperature: molecular dynamics simulation and quantum chemical calculations S Rasouli, MR Moghbeli, SJ Nikkhah Journal of Molecular Modeling 25, 1-14, 2019 | 11 | 2019 |
Shape‐Memory Effect Enabled by Ligand Substitution and CO2 Affinity in a Flexible SIFSIX Coordination Network BQ Song, M Shivanna, MY Gao, SQ Wang, CH Deng, QY Yang, ... Angewandte Chemie International Edition, e202309985, 2023 | 10 | 2023 |