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Saulius Grazulis
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2020 – today
- 2023
- [j7]Darius Linge
, Marius Gedgaudas
PLBD: protein-ligand binding database of thermodynamic and kinetic intrinsic parameters. Database J. Biol. Databases Curation 2023 (2023) - [j6]Andrius Merkys
Graph isomorphism-based algorithm for cross-checking chemical and crystallographic descriptions. J. Cheminformatics 15(1): 25 (2023) - [j5]Antanas Vaitkus
A workflow for deriving chemical entities from crystallographic data and its application to the Crystallography Open Database. J. Cheminformatics 15(1): 123 (2023)
2010 – 2019
- 2018
- [j4]Miguel Quirós
Using SMILES strings for the description of chemical connectivity in the Crystallography Open Database. J. Cheminformatics 10(1): 23:1-23:17 (2018) - [c1]Thanh Bui, Beate Orberger, Simon B. Blancher, Ali Mohammad-Djafari
Building a Hyperspectral Library and its Incorporation into Sparse Unmixing for Mineral Identification. IGARSS 2018: 4261-4264 - 2017
- [j3]Ian J. Bruno
Crystallography and Databases. Data Sci. J. 16: 38 (2017) - [j2]Andrius Merkys
A posteriori metadata from automated provenance tracking: integration of AiiDA and TCOD. J. Cheminformatics 9(1): 56:1-56:11 (2017) - 2012
- [j1]Saulius Grazulis
Crystallography Open Database (COD): an open-access collection of crystal structures and platform for world-wide collaboration. Nucleic Acids Res. 40(Database-Issue): 420-427 (2012)
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