2023 - Research.com Chemistry in Italy Leader Award
Piero Ugliengo integrates Organic chemistry with Biochemistry in his research. He undertakes interdisciplinary study in the fields of Biochemistry and Molecule through his research. He integrates many fields, such as Molecule and Ab initio, in his works. In his articles, he combines various disciplines, including Ab initio and Density functional theory. He integrates several fields in his works, including Density functional theory and Basis set. He carries out multidisciplinary research, doing studies in Basis set and Computational chemistry. With his scientific publications, his incorporates both Computational chemistry and Ab initio quantum chemistry methods. The study of Ab initio quantum chemistry methods is intertwined with the study of Organic chemistry in a number of ways. In his study, he carries out multidisciplinary Crystallography and Crystal structure research.
As a part of the same scientific study, Piero Ugliengo usually deals with the Interstellar medium, concentrating on Galaxy and frequently concerns with Astrophysics. He undertakes interdisciplinary study in the fields of Astrophysics and Galaxy through his works. He performs multidisciplinary studies into Organic chemistry and Biochemistry in his work. Borrowing concepts from Organic chemistry, he weaves in ideas under Biochemistry. Piero Ugliengo performs multidisciplinary studies into Computational chemistry and Ab initio quantum chemistry methods in his work. Piero Ugliengo connects Ab initio quantum chemistry methods with Computational chemistry in his study. He brings together Physical chemistry and Catalysis to produce work in his papers. He performs integrative Catalysis and Adsorption research in his work. Adsorption and Physical chemistry are frequently intertwined in his study.
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Theoretical Study of van der Waals Complexes at Surface Sites in Comparison with the Experiment
J. Sauer;Piero Ugliengo;E. Garrone;V. R. Saunders.
Chemical Reviews (1994)
B3LYP augmented with an empirical dispersion term (B3LYP-D*) as applied to molecular crystals
Bartolomeo Civalleri;Claudio M. Zicovich-Wilson;Loredana Valenzano;Piero Ugliengo.
Silica Surface Features and Their Role in the Adsorption of Biomolecules: Computational Modeling and Experiments
Albert Rimola;Dominique Costa;Mariona Sodupe;Jean-François Lambert.
Chemical Reviews (2013)
MOLDRAW. Molecular graphics on a personal computer
Piero Ugliengo;D. Viterbo;G. Chiari.
Zeitschrift Fur Kristallographie (1993)
Intermolecular interaction energies in molecular crystals: comparison and agreement of localized Møller-Plesset 2, dispersion-corrected density functional, and classical empirical two-body calculations.
Lorenzo Maschio;Bartolomeo Civalleri;Piero Ugliengo;Angelo Gavezzotti.
Journal of Physical Chemistry A (2011)
Periodic ab initio study of structural and vibrational features of hexagonal hydroxyapatite Ca10(PO4)6(OH)2
Marta Corno;Claudia Busco;Bartolomeo Civalleri;Piero Ugliengo.
Physical Chemistry Chemical Physics (2006)
Realistic Models of Hydroxylated Amorphous Silica Surfaces and MCM‐41 Mesoporous Material Simulated by Large‐scale Periodic B3LYP Calculations
Piero Ugliengo;M. Sodupe;F. Musso;I. J. Bush.
Advanced Materials (2008)
Hydroxyls nests in defective silicalites and strained structures derived upon dehydroxylation: vibrational properties and theoretical modelling
Silvia Bordiga;Piero Ugliengo;Alessandro Ali Damin;Carlo Lamberti.
Topics in Catalysis (2001)
Experimental and Quantum Chemical Studies on the Adsorption of Carbon Dioxide on Alkali-Metal-Exchanged ZSM-5 Zeolites
B. Bonelli;Bartolomeo Civalleri;Bice Fubini;Piero Ugliengo.
Journal of Physical Chemistry B (2000)
Vibrational spectrum of brucite, Mg(OH)2: a periodic ab initio quantum mechanical calculation including OH anharmonicity
Fabien Pascale;Sergio Tosoni;Claudio Zicovich-Wilson;Piero Ugliengo.
Chemical Physics Letters (2004)
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