Sfoglia per Autore
Agent Based algorithm for the study of molecular self-organisation
2009-01-01 Fortuna, S; Troisi, A
Packing Patterns of Silica Nanoparticles on Surfaces of Armored Polystyrene Latex Particles
2009-01-01 Fortuna, S; Colard, C A L; Troisi, A; Bon S A, F.
An Artificial Intelligence Approach for Modeling Molecular Self-assembly: Agent-based Simulations of Rigid Molecules
2009-01-01 Fortuna, S; Troisi, A
Modelling Molecular Self-Organisation: computational techniques for the study of self-organising chemical systems
2010-01-01 Fortuna, S
Agent Based modelling of realistic molecules
2010-01-01 Fortuna, S; Troisi, A
Agent-Based Modeling for the 2D Molecular Self-Organization of Realistic Molecules
2010-01-01 Fortuna, S; Troisi, A
Hexagonal Lattice Model of the Patterns Formed by Hydrogen-Bonded Molecules on the Surface
2010-01-01 Fortuna, S; Cheung, D L; Troisi, A
Polymer Vesicles with a Colloidal Armor of Nanoparticles
2011-01-01 Chen, R; Pearce, D J G; Fortuna, S; Cheung, D L; Bon, S A F
Molecular-driven substrate reconstruction in the two-dimensional serf-organization of Fe-phthalocyanines on Au(110)
2012-01-01 Fortuna, Sara; Gargiani, P.; Betti, M. G.; Mariani, C.; Calzolari, A.; Modesti, Silvio; Fabris, S.
Structural Phases of Ordered FePc-Nanochains Self-Assembled on Au(110)
2012-01-01 Betti, M G; Gargiani, P; Mariani, C; Biagi, R; Fujii, J; Rossi, G; Resta, A; Fabris, S; Fortuna, S; Torrelles, X; Kumar, M; Pedio, M
Formation of Hybrid Electronic States in FePc Chains Mediated by the Au(110) Surface
2012-01-01 Betti, M G; Gargiani, P; Mariani, C; Turchini, S; Zema, N; Fortuna, S; Calzolari, A; Fabris, S
Spin and orbital configuration of metal phthalocyanine chains assembled on the Au(110) surface
2013-01-01 Gargiani, P; Rossi, G; Biagi, R; Corradini, V; Pedio, M; Fortuna, S; Calzolari, A; Fabris, S; Cezar, Jc; Brookes, Nb; Betti, Mg
Structure of self-assembled iron-phthalocyanines on the Au(110) surface through STM imaging and DFT calculations
2014-01-01 Fortuna, S; Gargiani, P; Betti, Mg; Mariani, C; Calzolari, A; Fabris, S
Accurate estimation of the entropy of rotation-translation probability distributions
2015-01-01 Fogolari, Federico; DONGMO FOUMTHUIM, Cedrix Jurgal; Fortuna, Sara; Soler, Miguel A; Corazza, Alessandra; Esposito, Gennaro
Computational design of peptides as probes for the recognition of protein biomarkers
2015-01-01 Soler, Ma; Fortuna, S; Scoles, G
In silico generation of peptides by replica exchange Monte Carlo: Docking-based optimization of maltose-binding-protein ligands
2015-01-01 Russo, A; Scognamiglio, P L; Hong Enriquez, R P; Santambrogio, C; Grandori, R; Marasco, D; Giordano, A; Scoles, G; Fortuna, S
Chelating effect in short polymers for the design of bidentate binders of increased affinity and selectivity
2015-01-01 Fortuna, S; Fogolari, F; Scoles, G
Distance-Based Configurational Entropy of Proteins from Molecular Dynamics Simulations
2015-01-01 Fogolari, Federico; Corazza, Alessandra; Fortuna, Sara; Soler, Miguel Angel; Vanschouwen, Bryan; Brancolini, Giorgia; Corni, Stefano; Melacini, Giuseppe; Esposito, Gennaro
Oxalic acid adsorption states on the clean Cu(110) surface
2016-01-01 Fortuna, S
Molecular dynamics simulations and docking enable to explore the biophysical factors controlling the yields of engineered nanobodies
2016-01-01 Soler, M A; de Marco, A; Fortuna, S
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