Piero Ugliengo
Orcid: 0000-0001-8886-9832
According to our database1,
Piero Ugliengo
authored at least 7 papers
between 2011 and 2021.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
2021
First-Principles Modeling of Protein/Surface Interactions. Polyglycine Secondary Structure Adsorption on the TiO2 (101) Anatase Surface Adopting a Full Periodic Approach.
J. Chem. Inf. Model., 2021
Ab initio Calculation of Binding Energies of Interstellar Sulphur-Containing Species on Crystalline Water Ice Models.
Proceedings of the Computational Science and Its Applications - ICCSA 2021, 2021
Computing Binding Energies of Interstellar Molecules by Semiempirical Quantum Methods: Comparison Between DFT and GFN2 on Crystalline Ice.
Proceedings of the Computational Science and Its Applications - ICCSA 2021, 2021
2020
Formamide Dehydration and Condensation on Acidic Montmorillonite: Mechanistic Insights from Ab-Initio Periodic Simulations.
Proceedings of the Computational Science and Its Applications - ICCSA 2020, 2020
Modeling Interstellar Amorphous Solid Water Grains by Tight-Binding Based Methods: Comparison Between GFN-XTB and CCSD(T) Results for Water Clusters.
Proceedings of the Computational Science and Its Applications - ICCSA 2020, 2020
2012
A new massively parallel version of CRYSTAL for large systems on high performance computing architectures.
J. Comput. Chem., 2012
2011
Performance of six functionals (LDA, PBE, PBESOL, B3LYP, PBE0, and WC1LYP) in the simulation of vibrational and dielectric properties of crystalline compounds. The case of forsterite Mg<sub>2</sub>SiO<sub>4</sub>.
J. Comput. Chem., 2011