( en | de | ru )

 

Disambiguation of "Carbó-Dorca, Ramon"

Author of the publication

copydeleteadd this publication to your clipboard
Using 3D Hahn Moments as A Computational Representation of ATS Drugs Molecular Structure.

, , , , and . SoCPaR, volume 1182 of Advances in Intelligent Systems and Computing, page 90-101. Springer, (2019)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Guillem Portella Carbó

Laura Ramón Giménez

Julijus Algirdas Ramonas

Hansie Dorcal-Mathelier

Lutz Ramonat

 

Other publications of authors with the same name

"Solved and unsolved problems of structural chemistry" by Milan Randić, Marjana Novič, and Dejan Plavšić CRC Press, Boca Raton, 2016, XX+472 pp. ISBN 13-978-1-4987-1151-7.. J. Comput. Chem., 40 (21): 1880 (2019)Using 3D Hahn Moments as A Computational Representation of ATS Drugs Molecular Structure., , , , and . SoCPaR, volume 1182 of Advances in Intelligent Systems and Computing, page 90-101. Springer, (2019)Communications on quantum similarity (2): A geometric discussion on holographic electron density theorem and confined quantum similarity measures., and . J. Comput. Chem., 31 (13): 2452-2462 (2010)Aromaticity, quantum multimolecular polyhedra, and quantum QSPR fundamental equation.. J. Comput. Chem., 37 (1): 78-82 (2016)Commentaries on quantum similarity (1): Density gradient quantum similarity., and . J. Comput. Chem., 31 (11): 2195-2212 (2010)Modeling the structure-property relationships of nanoneedles: A journey toward nanomedicine., , , , , , and . J. Comput. Chem., 30 (2): 275-284 (2009)Quantum Similarity Superposition Algorithm (QSSA): A Consistent Scheme for Molecular Alignment and Molecular Similarity Based on Quantum Chemistry., , , and . Journal of Chemical Information and Computer Sciences, 43 (4): 1143-1150 (2003)Divagations about the periodic table: Boolean hypercube and quantum similarity connections., and . J. Comput. Chem., 40 (30): 2653-2663 (2019)Notes on quantitative structure-property relationships (QSPR), part 3: Density functions origin shift as a source of quantum QSPR algorithms in molecular spaces.. J. Comput. Chem., 34 (9): 766-779 (2013)Communications on quantum similarity, part 3: A geometric-quantum similarity molecular superposition algorithm., , and . J. Comput. Chem., 32 (4): 582-599 (2011)