Paola Carbone

According to our database, Paola Carbone authored at least 6 papers between 2011 and 2020.

Collaborative distances:

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

2020

A different approach to dual-scale models.

Richard J. Gowers, Paola Carbone, Nicodemo Di Pasquale

J. Comput. Phys., 2020

Ontology-based semantic interoperability on the Virtual Materials Marketplace.

Martin Thomas Horsch, Silvia Chiacchiera, Michael A. Seaton, Ilian T. Todorov, Ralf Kunze, Georg Summer, Andreas Fiseni, Barbara Andreon, Andrea Scotto di Minico, Esteban Bayro Kaiser, Gajanan Kanagalingam, Simon Stephan, Karel Sindelka, Martin Lísal, Javier Díaz Brañas, Ignacio Pagonabarraga, Mara Chiricotto, Joshua D. Elliott, Paola Carbone, Daniele Toti, Gabriele Mogni, Gerhard Goldbeck, Hauke Brüning, Peter Schiffels, Welchy Leite Cavalcanti

Proceedings of the ISWC 2020 Demos and Industry Tracks: From Novel Ideas to Industrial Practice co-located with 19th International Semantic Web Conference (ISWC 2020), 2020

2019

Semantic interoperability and characterization of data provenance in computational molecular engineering.

Martin Thomas Horsch, Christoph Niethammer, Gianluca Boccardo, Paola Carbone, Silvia Chiacchiera, Mara Chiricotto, Joshua D. Elliott, Vladimir Lobaskin, Philipp Neumann, Matthew Schiffels, Michael Seaton, Ilian T. Todorov, Jadran Vrabec, Welchy Leite Cavalcanti

CoRR, 2019

2018

Why different water models predict different structures under 2D confinement.

James Dix, Leo Lue, Paola Carbone

J. Comput. Chem., 2018

2014

A multiple time step scheme for multiresolved models of Macromolecules.

Nicodemo Di Pasquale, Richard J. Gowers, Paola Carbone

J. Comput. Chem., 2014

2011

IBIsCO: A molecular dynamics simulation package for coarse-grained simulation.

Hossein Ali Karimi-Varzaneh, Hu-Jun Qian, Xiaoyu Chen, Paola Carbone, Florian Müller-Plathe

J. Comput. Chem., 2011