| Two-dimensional materials from high-throughput computational exfoliation of experimentally known compounds N Mounet, M Gibertini, P Schwaller, D Campi, A Merkys, A Marrazzo, ... Nature nanotechnology 13 (3), 246-252, 2018 | 1499 | 2018 |
| Crystallography Open Database (COD): an open-access collection of crystal structures and platform for world-wide collaboration S Gražulis, A Daškevič, A Merkys, D Chateigner, L Lutterotti, M Quiros, ... Nucleic acids research 40 (D1), D420-D427, 2012 | 1076 | 2012 |
| AceDRG: a stereochemical description generator for ligands F Long, RA Nicholls, P Emsley, S Gražulis, A Merkys, A Vaitkus, ... Acta Crystallographica Section D: Structural Biology 73 (2), 112-122, 2017 | 270 | 2017 |
| Validation of the crystallography open database using the crystallographic information framework A Vaitkus, A Merkys, S Gražulis Journal of applied crystallography 54 (2), 661-672, 2021 | 200 | 2021 |
| COD:: CIF:: Parser: an error-correcting CIF parser for the Perl language A Merkys, A Vaitkus, J Butkus, M Okulič-Kazarinas, V Kairys, S Gražulis Journal of applied crystallography 49 (1), 292-301, 2016 | 195 | 2016 |
| AiiDA 1.0, a scalable computational infrastructure for automated reproducible workflows and data provenance SP Huber, S Zoupanos, M Uhrin, L Talirz, L Kahle, R Häuselmann, ... Scientific data 7 (1), 300, 2020 | 185 | 2020 |
| Computing stoichiometric molecular composition from crystal structures S Gražulis, A Merkys, A Vaitkus, M Okulič-Kazarinas Journal of applied crystallography 48 (1), 85-91, 2015 | 178 | 2015 |
| Using SMILES strings for the description of chemical connectivity in the Crystallography Open Database M Quirós, S Gražulis, S Girdzijauskaitė, A Merkys, A Vaitkus Journal of cheminformatics 10 (1), 1-17, 2018 | 162 | 2018 |
| OPTIMADE, an API for exchanging materials data CW Andersen, R Armiento, E Blokhin, GJ Conduit, S Dwaraknath, ... Scientific data 8 (1), 217, 2021 | 68 | 2021 |
| Raman Open Database: first interconnected Raman–X-ray diffraction open-access resource for material identification Y El Mendili, A Vaitkus, A Merkys, S Gražulis, D Chateigner, F Mathevet, ... Journal of applied crystallography 52 (3), 618-625, 2019 | 47 | 2019 |
| A posteriori metadata from automated provenance tracking: integration of AiiDA and TCOD A Merkys, N Mounet, A Cepellotti, N Marzari, S Gražulis, G Pizzi Journal of Cheminformatics 9 (1), 56, 2017 | 24 | 2017 |
| Crystallography open database (COD) S Gražulis, A Merkys, A Vaitkus Handbook of Materials Modeling: Methods: Theory and Modeling, 1863-1881, 2020 | 21 | 2020 |
| Graph isomorphism-based algorithm for cross-checking chemical and crystallographic descriptions A Merkys, A Vaitkus, A Grybauskas, A Konovalovas, M Quirós, S Gražulis Journal of cheminformatics 15 (1), 25, 2023 | 18 | 2023 |
| Validation and extraction of molecular-geometry information from small-molecule databases F Long, RA Nicholls, P Emsley, S Gražulis, A Merkys, A Vaitkus, ... Acta Crystallographica Section D: Structural Biology 73 (2), 103-111, 2017 | 18 | 2017 |
| Novel two-dimensional materials from high-throughput computational exfoliation of experimentally known compounds N Mounet, M Gibertini, P Schwaller, A Merkys, IE Castelli, A Cepellotti, ... arXiv, arXiv: 1611.05234, 2016 | 10 | 2016 |
| IT. P14 S Gražulis, A Merkys, A Vaitkus, A Le Bail, D Chateigner, L Vilčiauskas, ... Acta Cryst 70, C1736, 2014 | 6 | 2014 |
| Crystallography open database: History, development, and perspectives S Gražulis, A Merkys, A Vaitkus, D Chateigner, L Lutterotti, P Moeck, ... Materials Informatics: Methods, Tools and Applications, 1-39, 2019 | 3 | 2019 |
| PLBD: protein–ligand binding database of thermodynamic and kinetic intrinsic parameters D Lingė, M Gedgaudas, A Merkys, V Petrauskas, A Vaitkus, A Grybauskas, ... Database 2023, baad040, 2023 | 1 | 2023 |
| The OPTIMADE Specification C Andersen, R Armiento, E Blokhin, G Conduit, S Dwaraknath, M Evans, ... | 1 | 2020 |
| MS22. P19 F Long, S Grazulis, A Merkys, G Murshudov Acta Cryst 70, C338, 2014 | 1 | 2014 |
