Position: Permanent Staff
Email: giuseppe.brancato@sns.it
Phone: 050 509-134
Location: Pisa - Scuola Normale Superiore
Development of new methodologies and algorithms for molecular dynamics simulations.
Theoretical/computational study of complex biomolecular systems.
Theoretical study of thermodynamic and statistical mechanical properties of molecular liquids.
Theoretical study of self-assembly processes in solution and upon surfaces.
Rational design of optical and magnetic biosensors for imaging and molecular recognition.
Development of computational chemistry software tools.
Introduzione alla Meccanica Quantistica e Statistica (Chimica, Scuola Normale Superiore, Pisa)
Modellistica Computazionale di Bio e Nanosistemi (Chimica, Scuola Normale Superiore, Pisa)
1999: Degree in Chemistry at the University of Bologna. Supervisor: Prof. F. Zerbetto
1999-2003: PhD in Chemistry at the University of Rome "La Sapienza" Supervisors: Prof. A. Di Nola and Dr. A. Amadei.
2002-2003: Post-doc at the New York University, New York - NY, USA, in the group of Prof. Mark E. Tuckerman.
2004-2008: Post-doc at the University of Naples “Federico II” in the group of prof. Vincenzo Barone, Università “Federico II”, Napoli.
2008-2009: Post-doc at the University of Naples “Federico II”, in the group of prof. Ettore Novellino, Università “Federico II”, Napoli.
2009-2011: Post-doc at the Italian Institute of Technology IIT@NEST Center for Nanotechnology Innovation, Pisa.
2011-present: Research fellow, Scuola Normale Superiore di Pisa.
Simulating Metal-Imidazole Complexes
- Li Z. - Bhowmik S. - Luca Sagresti - Giuseppe Brancato - Smith M. - Benson D.E. - Li P. - Merz K.M.Thermodynamics of Metal-Acetate Interactions
- Jafari M. - Li Z. - Song L.F. - Luca Sagresti - Giuseppe Brancato - Merz K.M.Conformational flexibility of spermidine3+ interacting with DNA double helix
- Perepelytsya S. - Vasiliu T. - Laaksonen A. - Engelbrecht L.D.V. - Giuseppe Brancato - Mocci F.Fine Tuning the Intermolecular Interactions of Water Clusters Using the Dispersion-Corrected Density Functional Theory
- Ferretti A. - Canal L. - Sorodoc R.A. - Sinha S. - Giuseppe BrancatoChanalyzer: A Computational Geometry Approach for the Analysis of Protein Channel Shape and Dynamics
- Raffo A. - Gagliardi L. - Fugacci U. - Luca Sagresti - Grandinetti S. - Giuseppe Brancato - Biasotti S. - Rocchia W.Stochastic Model of Solvent Exchange in the First Coordination Shell of Aqua Ions
- Luca Sagresti - Peri L. - Ceccarelli G. - Giuseppe BrancatoOne-step functionalization of mildly and strongly reduced graphene oxide with maleimide: An experimental and theoretical investigation of the Diels-Alder [4+2] cycloaddition reaction
- Ferretti A. - Sinha S. - Luca Sagresti - Araya-Hermosilla E. - Prato M. - Mattoli V. - Pucci A. - Giuseppe BrancatoProbing Liquid-Ordered and Disordered Phases in Lipid Model Membranes: A Combined Theoretical and Spectroscopic Study of a Fluorescent Molecular Rotor
- Del Frate G. - Macchiagodena M. - Akhunzada M.J. - D’Autilia F. - Catte A. - Bhattacharjee N. - Vincenzo Barone - Cardarelli F. - Giuseppe BrancatoEnhancing the Accuracy of Ab Initio Molecular Dynamics by Fine Tuning of Effective Two-Body Interactions: Acetonitrile as a Test Case
- Barbosa N. - Pagliai M. - Sinha S. - Vincenzo Barone - Alfè D. - Giuseppe BrancatoPhotoinduced azobenzene-modified DNA dehybridization: Insights into local and cooperativity effects from a molecular dynamics study
- Barbosa N. - Luca Sagresti - Giuseppe BrancatoConsorzio interuniversitario per lo sviluppo dei Sistemi a Grande Interfase
Department of Chemistry, University of Florence - Via della Lastruccia 3 50019 - Sesto Fiorentino (FI)
Fiscal code/VAT ID: 04519240487
PEC : consorzio_csgi@pec.it
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