| Hydrogen storage on silicon, carbon, and silicon carbide nanotubes: A combined quantum mechanics and grand canonical Monte Carlo simulation study SJ Mahdizadeh, EK Goharshadi International Journal of Hydrogen Energy 39 (4), 1719-1731, 2014 | 67 | 2014 |
| Structure and vibrational assignment of magnesium acetylacetonate: A density functional theoretical study SF Tayyari, T Bakhshi, SJ Mahdizadeh, S Mehrani, RE Sammelson Journal of Molecular Structure 938 (1-3), 76-81, 2009 | 59 | 2009 |
| Thermal conductivity and heat transport properties of nitrogen-doped graphene EK Goharshadi, SJ Mahdizadeh Journal of Molecular Graphics and Modelling 62, 74-80, 2015 | 56 | 2015 |
| UFMylation: a ubiquitin-like modification X Zhou, SJ Mahdizadeh, M Le Gallo, LA Eriksson, E Chevet, E Lafont Trends in Biochemical Sciences 49 (1), 52-67, 2024 | 54 | 2024 |
| Efficient Photoelectrocatalytic Water Oxidation by Palladium Doped g-C3N4 Electrodeposited Thin Film M Karimi-Nazarabad, EK Goharshadi, SJ Mahdizadeh The Journal of Physical Chemistry C 123 (43), 26106-26115, 2019 | 53 | 2019 |
| Hydrogen storage on graphitic carbon nitride and its palladium nanocomposites: A multiscale computational approach SJ Mahdizadeh, EK Goharshadi International Journal of Hydrogen Energy 44 (16), 8325-8340, 2019 | 51 | 2019 |
| Thermal conductivity and heat transport properties of graphene nanoribbons SJ Mahdizadeh, EK Goharshadi Journal of nanoparticle research 16 (8), 2553, 2014 | 49 | 2014 |
| Optimized Tersoff empirical potential for germanene SJ Mahdizadeh, G Akhlamadi Journal of Molecular Graphics and Modelling 72, 1-5, 2017 | 44 | 2017 |
| Investigation of graphene oxide nanosheets dispersion in water based on solubility parameters: a molecular dynamics simulation study EK Goharshadi, G Akhlamadi, SJ Mahdizadeh RSC advances 5 (129), 106421-106430, 2015 | 43 | 2015 |
| Influence of temperature, pressure, nanotube’s diameter and intertube distance on methane adsorption in homogeneous armchair open-ended SWCNT triangular arrays SJ Mahdizadeh, SF Tayyari Theoretical Chemistry Accounts 128 (2), 231-240, 2011 | 42 | 2011 |
| Reconstruction of the fas-based death-inducing signaling complex (DISC) using a protein–protein docking meta-approach SJ Mahdizadeh, M Thomas, LA Eriksson Journal of chemical information and modeling 61 (7), 3543-3558, 2021 | 39 | 2021 |
| Thermo-mechanical properties of boron nitride nanoribbons: A molecular dynamics simulation study SJ Mahdizadeh, EK Goharshadi, G Akhlamadi Journal of Molecular Graphics and Modelling 68, 1-13, 2016 | 34 | 2016 |
| Mechanical strain stimulates COPII‐dependent secretory trafficking via Rac1 S Phuyal, E Djaerff, AL Le Roux, MJ Baker, D Fankhauser, ... The EMBO Journal 41 (18), e110596, 2022 | 31 | 2022 |
| Seawater desalination using pillared graphene as a novel nano-membrane in reverse osmosis process: nonequilibrium MD simulation study SJ Mahdizadeh, EK Goharshadi, G Akhlamadi Physical Chemistry Chemical Physics 20 (34), 22241-22248, 2018 | 25 | 2018 |
| Multicomponent gas separation and purification using advanced 2D carbonaceous nanomaterials SJ Mahdizadeh, EK Goharshadi RSC advances 10 (41), 24255-24264, 2020 | 24 | 2020 |
| Structural and molecular bases to IRE1 activity modulation T Langlais, D Pelizzari-Raymundo, SJ Mahdizadeh, N Gouault, ... Biochemical Journal 478 (15), 2953-2975, 2021 | 21 | 2021 |
| Stress-induced tyrosine phosphorylation of RtcB modulates IRE1 activity and signaling outputs A Papaioannou, F Centonze, A Metais, M Maurel, L Negroni, ... Life science alliance 5 (5), 2022 | 19 | 2022 |
| Natural gas storage on silicon, carbon, and silicon carbide nanotubes: a combined quantum mechanics and grand canonical Monte Carlo simulation study SJ Mahdizadeh, EK Goharshadi Journal of nanoparticle research 15 (1), 1393, 2013 | 17 | 2013 |
| Vibrational assignment and proton tunneling in pyridine–pyridinium complexes SF Tayyari, SJ Mahdizadeh, S Holakoei, YA Wang Journal of Molecular Structure 971 (1-3), 39-46, 2010 | 14 | 2010 |
| Structural Insights into Pseudomonas aeruginosa Exotoxin A–Elongation Factor 2 Interactions: A Molecular Dynamics Study A Gholami, D Minai-Tehrani, SJ Mahdizadeh, P Saenz-Mendez, ... Journal of Chemical Information and Modeling 63 (5), 1578-1591, 2023 | 13 | 2023 |
Leif A. ErikssonUniversity of Gothenburg, SwedenVerified email at chem.gu.se
