Miguel Quirós

According to our database, Miguel Quirós authored at least 4 papers between 2012 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2023

A workflow for deriving chemical entities from crystallographic data and its application to the Crystallography Open Database.

Antanas Vaitkus, Andrius Merkys, Thomas Sander, Miguel Quirós, Paul A. Thiessen, Evan E. Bolton, Saulius Grazulis

J. Cheminformatics, December, 2023

Graph isomorphism-based algorithm for cross-checking chemical and crystallographic descriptions.

Andrius Merkys, Antanas Vaitkus, Algirdas Grybauskas, Aleksandras Konovalovas, Miguel Quirós, Saulius Grazulis

J. Cheminformatics, December, 2023

2018

Using SMILES strings for the description of chemical connectivity in the Crystallography Open Database.

Miguel Quirós, Saulius Grazulis, Saule Girdzijauskaite, Andrius Merkys, Antanas Vaitkus

J. Cheminformatics, 2018

2012

Crystallography Open Database (COD): an open-access collection of crystal structures and platform for world-wide collaboration.

Saulius Grazulis, Adriana Daskevic, Andrius Merkys, Daniel Chateigner, Luca Lutterotti, Miguel Quirós, Nadezhda R. Serebryanaya, Peter Moeck, Robert T. Downs, Armel Le Bail

Nucleic Acids Res., 2012