| The Wolf method applied to the type I methane and carbon dioxide gas hydrates A Sadeghifar, M Dadvar *, S Karimi, AF Ghobadi Journal of Molecular Graphics and Modelling 38, 455-464, 2012 | 6 | 2012 |
| A new method to calculate efficiency of randomly-packed distillation columns and its comparison with the methods utilized in ASPEN Plus H Sadeghifar *, A Sadeghifar Fuel Processing Technology 96, 65-73, 2012 | 6 | 2012 |
| Structure of helicoptering H 2 molecules on MgO (001) DB Jack *, A Sadeghifar, CF Livingston, BA Kootnekoff, C Makins, ... Surface Science 641, 314–319, 2015 | 4 | 2015 |
| The pan-Canadian Computational Chemistry Course (PC3) Program: A collaborative approach to training graduate students in applied computational chemistry A Sadeghifar, G DiLabio, R Bowles, E Johnson, J Hollett, ... Oral Presentation, Canadian Chemistry Conference and Exhibition (CSC 2024), 2024 | | 2024 |
| The PC3 Program: a collaborative approach to training graduate and undergraduate students in applied computational chemistry A Sadeghifar, G DiLabio, E Johnson, G Schreckenbach, T Woo, A Brown, ... 12th Triennial Congress of the World Association of Theoretical and …, 2022 | | 2022 |
| Structure and Stability of Quantum H2 films on Ionic Surfaces: A Theoretical Study A Sadeghifar The University of British Columbia, 2020 | | 2020 |
| Formation of ortho- and para- H2 films on MgO at low temperatures A Sadeghifar *, DB Jack Oral Presentation, 101st Canadian Chemistry Conference and Exhibition (CSC 2018), 2018 | | 2018 |
| The influence of molecular rotational state on the structure of H2 films adsorbed on MgO(001) A Sadeghifar *, DB Jack Oral Presentation, 100th Canadian Chemistry Conference and Exhibition (CSC 2017), 2017 | | 2017 |
| Computational Chemistry Report A Sadeghifar https://www.researchgate.net/publication/336013962, 2016 | | 2016 |
| Structures formed by para- and ortho- H2 on MgO(001) DB Jack *, A Sadeghifar Poster Presentation, The International Chemical Congress of Pacific Basin …, 2015 | | 2015 |
| The Influence of Molecular Rotations on the Structure and Stability of an H2 Film on MgO(001) A Sadeghifar, DB Jack * Oral Presentation, 98th Canadian Chemistry Conference and Exhibition (CSC 2015), 2015 | | 2015 |
| Rotational ordering in H2 films on MgO(001) DB Jack *, CF Livingston, A Sadeghifar, JB Creelman, BA Kootnekoff, ... Poster Presentation, European Conference on Surface Science (ECOSS 30), 2014 | | 2014 |
| Monte Carlo Simulation of the Crystalline Structure of CO2 Hydrate Using the Wolf Method A Sadeghifar *, M Dadvar, S karimi Petroleum Research 66, 4-11, 2011 | | 2011 |
| Molecular Simulation of the Structure of Methane Hydrate Using the Wolf Method A Sadeghifar, M Dadvar *, S Karimi IChEC 2011 (The 7th International Chemical Engineering Congress & Exhibition), 2011 | | 2011 |
| Computational Chemistry Report-A Brief Review for Engineers and Physicists Molecular Simulation of ortho-and para-H2 layers on ionic crystals at low temperatures View project … A Sadeghifar | | |
D B JackUBCVerified email at ubc.ca
