MARCON, VALENTINA
MARCON, VALENTINA
Free energies of molecular crystal surfaces by computer simulations: application to tetrathiophene
2006-01-01 Marcon, Valentina; Raos, Guido
Incommensurate epitaxy of tetrathiophene on potassium hydrogen phthalate: insights from molecular simulation
2006-01-01 Marcon, Valentina; Raos, Guido; M., Campione; A., Sassella
Modeling of molecular packing and conformation in oligofluorenes
2006-01-01 Marcon, Valentina; N., Van Der Wegt; G., Wegner; Raos, Guido
Molecular dynamics simulation of bulk [Bmim]+[BF4]-: local structure and comparison with NMR data
2006-01-01 G., Fronza; Marcon, Valentina; Mele, Andrea; E., Ragg; Raos, Guido; G., Romanò
Molecular modeling of crystalline oligothiophenes: testing and development of improved force fields
2004-01-01 Marcon, Valentina; Raos, Guido
Organic-organic epitaxy of incommensurate systems: quaterthiophene on potassium hydrogen phthalate single crystals
2006-01-01 M., Campione; A., Sassella; M., Moret; A., Papagni; S., Trabattoni; R., Resel; O., Lengyel; Marcon, Valentina; Raos, Guido
Role of desorption in the growth process of molecular organic thin films
2005-01-01 M., Campione; A., Sassella; M., Moret; Marcon, Valentina; Raos, Guido
Simulation of the surface properties of molecular crystals
2007-01-01 Marcon, Valentina; Moreno, Margherita; Raos, Guido
Strategies for two-dimensional growth of organic molecular films
2006-01-01 A., Sassella; M., Campione; A., Papagni; C., Goletti; Bussetti, Gianlorenzo; P., Chiaradia; Marcon, Valentina; Raos, Guido
Sulla struttura locale di alcuni liquidi ionici modello: approccio integrato NMR e dinamica molecolare
2006-01-01 Marcon, Valentina; Mele, Andrea; Raos, Guido; G., Romanò
Tetrathiophene on graphite: molecular dynamics simulations
2004-01-01 Marcon, Valentina; Raos, Guido; Allegra, Giuseppe