Sfoglia per Autore  

Opzioni
Mostrati risultati da 1 a 20 di 57
Titolo Data di pubblicazione Autori File
Agent Based algorithm for the study of molecular self-organisation 1-gen-2009 FORTUNA S +
Packing Patterns of Silica Nanoparticles on Surfaces of Armored Polystyrene Latex Particles 1-gen-2009 FORTUNA S +
An Artificial Intelligence Approach for Modeling Molecular Self-assembly: Agent-based Simulations of Rigid Molecules 1-gen-2009 FORTUNA S +
Modelling Molecular Self-Organisation: computational techniques for the study of self-organising chemical systems 1-gen-2010 FORTUNA S
Agent Based modelling of realistic molecules 1-gen-2010 FORTUNA S +
Agent-Based Modeling for the 2D Molecular Self-Organization of Realistic Molecules 1-gen-2010 FORTUNA S +
Hexagonal Lattice Model of the Patterns Formed by Hydrogen-Bonded Molecules on the Surface 1-gen-2010 FORTUNA S +
Polymer Vesicles with a Colloidal Armor of Nanoparticles 1-gen-2011 FORTUNA S +
Molecular-driven substrate reconstruction in the two-dimensional serf-organization of Fe-phthalocyanines on Au(110) 1-gen-2012 FORTUNA, SARAMODESTI, SILVIO +
Structural Phases of Ordered FePc-Nanochains Self-Assembled on Au(110) 1-gen-2012 FORTUNA S +
Formation of Hybrid Electronic States in FePc Chains Mediated by the Au(110) Surface 1-gen-2012 FORTUNA S +
Spin and orbital configuration of metal phthalocyanine chains assembled on the Au(110) surface 1-gen-2013 FORTUNA S +
Structure of self-assembled iron-phthalocyanines on the Au(110) surface through STM imaging and DFT calculations 1-gen-2014 FORTUNA S +
Accurate estimation of the entropy of rotation-translation probability distributions 1-gen-2015 FOGOLARI, FedericoDONGMO FOUMTHUIM, Cedrix JurgalFORTUNA, Sara +
Computational design of peptides as probes for the recognition of protein biomarkers 1-gen-2015 Fortuna S +
In silico generation of peptides by replica exchange Monte Carlo: Docking-based optimization of maltose-binding-protein ligands 1-gen-2015 FORTUNA S +
Chelating effect in short polymers for the design of bidentate binders of increased affinity and selectivity 1-gen-2015 FORTUNA S +
Distance-Based Configurational Entropy of Proteins from Molecular Dynamics Simulations 1-gen-2015 FOGOLARI, FedericoFORTUNA, Sara +
Oxalic acid adsorption states on the clean Cu(110) surface 1-gen-2016 FORTUNA S
Molecular dynamics simulations and docking enable to explore the biophysical factors controlling the yields of engineered nanobodies 1-gen-2016 FORTUNA S +
Mostrati risultati da 1 a 20 di 57
Legenda icone

  •  file ad accesso aperto
  •  file disponibili sulla rete interna
  •  file disponibili agli utenti autorizzati
  •  file disponibili solo agli amministratori
  •  file sotto embargo
  •  nessun file disponibile