DE VITA, ALESSANDRO

DE VITA, ALESSANDRO  

Dipartimento di Ingegneria e Architettura  

Settore ING-IND/22 - Scienza e Tecnologia dei Materiali  

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Risultati 1 - 20 di 93 (tempo di esecuzione: 0.018 secondi).
Titolo Data di pubblicazione Autori File
"Learn on the fly": a multiscale hybrid simulation method for material systems Psi-k Network Newsletter, No. 66, December 2004 p123. 1-gen-2004 DE VITA, ALESSANDRO +
"Learn-on-the-fly'': a hybrid classical and quantum-mechanical molecular dynamics simulation 1-gen-2004 DE VITA, ALESSANDRO +
"Nucleation of platinum clusters on biopolymers: a first principles study of the molecular mechanism" 1-gen-2003 DE VITA, ALESSANDRO +
2D Supramolecular Assemblies of Benzene 1,3,5-tri-yl Tribenzoic Acid: Temperature-Induced Phase Transformations and Hierarchical Organization with Macrocyclic Molecules 1-gen-2006 DE VITA, ALESSANDRO +
``A First Principles investigation of Ca2+ deposition on Rutile (110)'' 1-gen-2001 SBAIZERO, ORFEODE VITA, ALESSANDRO +
``DNA as a Selective Metallization Template" 1-gen-2002 DE VITA, ALESSANDRO +
``Initial Nucleation of Platinum Clusters after Reduction of K2PtCl4 in Aqueous Solution: a First Principles Study'' 1-gen-2001 DE VITA, ALESSANDRO +
``Mesoscopic correlation of Supramolecular Chirality in One-Dimensional Hydrogen Bonded Assemblies” 1-gen-2001 DE VITA, ALESSANDRO +
``One MgO Monolayer- an Insulator at the Ultrathin limit" 1-gen-2001 DE VITA, ALESSANDRO +
A first principles based polarizable O(N) interatomic force field for bulk silica 1-gen-2010 DE VITA, ALESSANDRO +
A first principles investigation of the calcium ion deposition on rutile (110) 1-gen-2001 SBAIZERO, ORFEOMERIANI MERLO, SERGIODE VITA, ALESSANDRO +
A framework for machine-learning-augmented multiscale atomistic simulations on parallel supercomputers 1-gen-2015 DE VITA, ALESSANDRO +
A long-range ordered array of copper tetrameric units embedded in an on-surface metal organic framework 1-gen-2017 De Vita, AlessandroMARIANI, CARLO +
A microscopic model for surface-induced diamond-to-graphite transitions 1-gen-1996 DE VITA, ALESSANDRO +
A novel molecular dynamics approach to large semiconductor systems 1-gen-2006 DE VITA, ALESSANDRO +
A Novel Quantum/Classical Hybrid Simulation Technique 1-gen-2005 DE VITA, ALESSANDRO +
A spectroscopic and ab initio study of the formation of graphite and carbon nanotubes from thermal decomposition of silicon carbide 1-gen-2008 LEVITA, GIACOMODE VITA, ALESSANDRO +
Ab initio based multiscale modelling for materials science 1-gen-2009 DE VITA, ALESSANDRO +
Accuracy of buffered-force QM/MM simulations of silica 1-gen-2015 DE VITA, ALESSANDRO +
Accurate interatomic force fields via machine learning with covariant kernels 1-gen-2017 De Vita, Alessandro +