Publikationen von Luca M. Ghiringhelli
Alle Typen
Zeitschriftenartikel (79)
41.
Zeitschriftenartikel
3, 46 (2017)
Towards efficient data exchange and sharing for big-data driven materials science: metadata and data formats. npj Computational Materials 42.
Zeitschriftenartikel
147 (9), 099901 (2017)
Erratum: “Intense fluorescence of Au20” [J. Chem. Phys147, 074301 (2017)]. The Journal of Chemical Physics 43.
Zeitschriftenartikel
147 (7), 074301 (2017)
Intense fluorescence of Au20. The Journal of Chemical Physics 44.
Zeitschriftenartikel
5 (2), 30 (2017)
Levy-Lieb-Based Monte Carlo Study of the Dimensionality Behaviour of the Electronic Kinetic Functional. Computation 45.
Zeitschriftenartikel
19 (2), 023017 (2017)
Learning physical descriptors for materials science by compressed sensing. New Journal of Physics 46.
Zeitschriftenartikel
19 (1), 013031 (2017)
Uncovering structure-property relationships of materials by subgroup discovery. New Journal of Physics 47.
Zeitschriftenartikel
31 (5), S. 1391 - 1418 (2017)
Identifying Consistent Statements about Numerical Data with Dispersion-Corrected Subgroup Discovery. Data Mining and Knowledge Discovery 48.
Zeitschriftenartikel
72 (4), S. 439 - 459 (2016)
Report on the sixth blind test of organic crystal structure prediction methods. Acta Crystallographica Section B 49.
Zeitschriftenartikel
91 (24), 241115(R) (2015)
Computational design of nanoclusters by property-based genetic algorithms: Tuning the electronic properties of (TiO2 )n clusters. Physical Review B 50.
Zeitschriftenartikel
55, S. 153 - 156 (2015)
Strengthening gold-gold bonds by complexing gold clusters with noble gases. Inorganic Chemistry Communications 51.
Zeitschriftenartikel
6 (7), S. 1204 - 1208 (2015)
Formation of Water Chains on CaO(001): What Drives the 1D Growth? The Journal of Physical Chemistry Letters 52.
Zeitschriftenartikel
114 (10), 105503 (2015)
Big Data of Materials science: Critical Role of the Descriptor. Physical Review Letters 53.
Zeitschriftenartikel
118 (51), S. 29990 - 29998 (2014)
Trends in the Adsorption and Dissociation of Water Clusters on Flat and Stepped Metallic Surfaces. The Journal of Physical Chemistry C 54.
Zeitschriftenartikel
16 (12), 123016 (2014)
Efficient ab initio schemes for finding thermodynamically stable and metastable atomic structures: benchmark of cascade genetic algorithms. New Journal of Physics 55.
Zeitschriftenartikel
87 (7), 155 (2014)
A quantum reactive scattering perspective on electronic nonadiabaticity. The European Physical Journal B: Condensend Matter Physics 56.
Zeitschriftenartikel
114 (1), S. 57 - 65 (2014)
Reaction cycles and poisoning in catalysis by gold clusters: a thermodynamics approach. International Journal of Quantum Chemistry 57.
Zeitschriftenartikel
118 (51), S. 29990 - 29998 (2014)
Trends in the Adsorption and Dissociation of Water Clusters on Flat and Stepped Metallic Surfaces. The Journal of Physical Chemistry C 58.
Zeitschriftenartikel
111 (13), 135501 (2013)
Stability and metastability of clusters in a reactive atmosphere: Theoretical evidence for unexpected stoichiometries of MgMOx. Physical Review Letters 59.
Zeitschriftenartikel
15 (8), 083003 (2013)
Not so loosely bound rare gas atoms: finite-temperature vibrational fingerprints of neutral gold-cluster complexes. New Journal of Physics 60.
Zeitschriftenartikel
113 (2), S. 155 - 160 (2013)
Electronic energy functionals: Levy–Lieb principle within the ground state path integral quantum Monte Carlo. International Journal of Quantum Chemistry