| Predicting the bulk modulus of single-layer covalent organic frameworks with square-lattice topology from molecular building-block properties A Raptakis, A Dianat, A Croy, G Cuniberti Nanoscale 13 (2), 1077-1085, 2021 | 9 | 2021 |
| Exploring the similarity of single-layer covalent organic frameworks using electronic structure calculations RGGC Antonios Raptakis, Alexander Croy, Arezoo Dianat RSC Advances 12 (2022), 12283-12291, 2022 | 5 | 2022 |
| Toward Coarse-Grained Elasticity of Single-Layer Covalent Organic Frameworks A Croy, A Raptakis, D Bodesheim, A Dianat, G Cuniberti The Journal of Physical Chemistry C 126 (44), 18943-18951, 2022 | 4 | 2022 |
| Elastic Properties in Monolayer Covalent-Organic Frameworks D Bodesheim, A Croy, A Dianat, G Cuniberti, A Raptakis APS March Meeting Abstracts 2023, N28. 012, 2023 | | 2023 |
| Towards Accurate Calculations of Mechanical Properties in Monolayer Covalent-Organic Frameworks D Bodesheim, A Croy, A Raptakis, A Dianat, R Gutierrez, G Cuniberti APS March Meeting Abstracts 2022, G47. 011, 2022 | | 2022 |
| The role of structural symmetry on proton tautomerization: A DFTB/Meta-Dynamics computational study A Raptakis, A Croy, A Dianat, R Gutierrez, G Cuniberti Chemical Physics 548, 111222, 2021 | | 2021 |
| Towards Computational Modeling of Two-dimensional Covalent Organic Frameworks A Raptakis | | 2021 |
