| Atomistic water models: Aqueous thermodynamic properties from ambient to supercritical conditions I Shvab, RJ Sadus Fluid Phase Equilibria 407, 7-30, 2016 | 77 | 2016 |
| Precipitation mechanisms of mesoporous nanoparticle aggregates: off-lattice, coarse-grained, kinetic simulations I Shvab, L Brochard, H Manzano, E Masoero Crystal Growth & Design 17 (3), 1316-1327, 2017 | 41 | 2017 |
| Thermodynamic properties and diffusion of water+ methane binary mixtures I Shvab, RJ Sadus The Journal of chemical physics 140 (10), 2014 | 26 | 2014 |
| Intermolecular potentials and the accurate prediction of the thermodynamic properties of water I Shvab, RJ Sadus The Journal of Chemical Physics 139 (19), 2013 | 26 | 2013 |
| Thermophysical properties of supercritical water and bond flexibility I Shvab, RJ Sadus Physical Review E 92 (1), 012124, 2015 | 20 | 2015 |
| Structure and polarization properties of water: Molecular dynamics with a nonadditive intermolecular potential I Shvab, RJ Sadus Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 85 (5 …, 2012 | 14 | 2012 |
| Dielectric and structural properties of aqueous nonpolar solute mixtures I Shvab, RJ Sadus The Journal of Chemical Physics 137 (12), 2012 | 8 | 2012 |
| The two-centre Coulomb problem in quantum mechanics. An influence of the dimensions DI Bondar, VY Lazur, IM Shvab, S Chalupka J. Phys. Stud 9, 304, 2005 | 6 | 2005 |
| Simple model of scalar-vector interaction for the relativistic two-center problem VV Bondarchuk, IM Shvab, DI Bondar, AV Katernoga Physical Review A—Atomic, Molecular, and Optical Physics 76 (6), 062507, 2007 | 3 | 2007 |
| Nanoscale simulations of cement formation and structural evolution: a new kinetic approach E Masoero, I Shvab International RILEM Conference on Materials, 2016 | 2 | 2016 |
| PhD thesis: Molecular dynamics simulation of water and aqueous solutions I Shvab Swinburne University of Technology, 2014 | 1* | 2014 |
| Nanoscale simulations of cement hydrates precipitation mechanisms: Impact on macroscopic self-desiccation and water sorption isotherms E Masoero, I Shvab, G Di Luzio, G Cusatis Computational Modelling of Concrete Structures, 93-101, 2018 | | 2018 |
| Designing the structure and porosity of cement hydrates: new kinetic simulations at the nanoscale E Masoero, I Shvab 36th Cement and Concrete Science Conference, 2016 | | 2016 |
| Two-center problem for the Dirac equation with a Coulomb and scalar potential VV Bondarchuk, IM Shvab, AV Katernoga International Journal of Modern Physics A 22 (18), 3123-3130, 2007 | | 2007 |
| The quantum mechanical two-Coulomb-centre problem in the Dirac equation framework in 2+ 1 dimensions VV Bondarchuk, IM Shvab The European Physical Journal D 42, 381-386, 2007 | | 2007 |