CARLOTTO, SILVIA

CARLOTTO, SILVIA  

Dipartimento di Scienze Chimiche - DiSC  

Mostra records
Risultati 1 - 20 di 72 (tempo di esecuzione: 0.041 secondi).
Titolo Data di pubblicazione Autore(i) Rivista Serie Titolo libro
Unraveling Solvent-Driven Equilibria between alpha- and 310-Helices through an Integrated Spin Labeling and Computational Approach 2007 CARLOTTO, SILVIAZERBETTO, MIRCOFRANCO, LORENZOCORVAJA, CARLOFORMAGGIO, FERNANDOTONIOLO, CLAUDIOPOLIMENO, ANTONINO + JOURNAL OF THE AMERICAN CHEMICAL SOCIETY - -
Ab initio modeling of CW-ESR spectra of the double spin labeled peptide Fmoc-(Aib-Aib-TOAC)(2)-Aib-OMe in acetonitrile 2007 ZERBETTO, MIRCOCARLOTTO, SILVIAPOLIMENO, ANTONINOCORVAJA, CARLOFRANCO, LORENZOTONIOLO, CLAUDIOFORMAGGIO, FERNANDO + JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL - -
Evaluation of translational friction coefficients of macroscopic probes in nematic liquid crystals 2008 CARLOTTO, SILVIAPOLIMENO, ANTONINO THE JOURNAL OF CHEMICAL PHYSICS - -
Integrated Approach for Modeling the Emission Fluorescence of 4-(N,N-Dimethylamino) benzonitrile in Polar Environments 2008 CARLOTTO, SILVIAPOLIMENO, ANTONINOFERRANTE, CAMILLA + JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL - -
Evaluation of translational friction coefficients of micro-sized spherical probes in nematic liquid crystals 2008 POLIMENO, ANTONINOCARLOTTO, SILVIA THEORETICAL CHEMISTRY ACCOUNTS - -
An integrated approach for the interpretation of emission fluorescence of DMABN-Crown derivatives in polar environments 2008 CARLOTTO, SILVIAFERRANTE, CAMILLAMAGGINI, MICHELEPOLIMENO, ANTONINO + CHEMICAL PHYSICS LETTERS - -
Modeling of dynamic solvation effects 2008 Carlotto, Silvia - - -
Time-Evolution Equations for Particle Dispersions in Nematic Liquid Crystal Media 2010 CARLOTTO, SILVIAPOLIMENO, ANTONINO MOLECULAR CRYSTALS AND LIQUID CRYSTALS - -
Interpretation of the Emission Fluorescence Spectra of Two Fluoroionophores: DMABN-Crown4 and DMABN-Crown5 2010 CARLOTTO, SILVIAFERRANTE, CAMILLAPOLIMENO, ANTONINO + INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY - -
Computational optimization of microfluidic devices via genetic algorithms 2010 CARLOTTO, SILVIAPOLIMENO, ANTONINO - - Proceedings on CDROM of 2nd European Conference on Microfluidics (µFlu'10)
Strategy for the improvement of mixing in microdevice 2010 FORTUNATI, ILARIAROSSETTO, NICOLASIGNORINI, RAFFAELLAFERRANTE, CAMILLACARLOTTO, SILVIAPOLIMENO, ANTONINO - - Proceedings on CDROM of 2nd European Conference on Microfluidics (µFlu'10)
Time correlated fluorescence characterization of an asymmetrically focused flow in a microfluidic device 2011 CARLOTTO, SILVIAFORTUNATI, ILARIAFERRANTE, CAMILLAPOLIMENO, ANTONINO + MICROFLUIDICS AND NANOFLUIDICS - -
Strategy for the improvement of mixing in microdevices 2011 FORTUNATI, ILARIAROSSETTO, NICOLASIGNORINI, RAFFAELLAFERRANTE, CAMILLACARLOTTO, SILVIAPOLIMENO, ANTONINO LA HOUILLE BLANCHE - -
Tuning charge transfer in model bio-inspired porphyrincarotenedyads 2011 CARLOTTO, SILVIAORIAN, LAURADI VALENTIN, MARILENAPOLIMENO, ANTONINO - - Atti del XXIV CONGRESSO NAZIONALE DELLA SOCIETA' CHIMICA ITALIANA
Multipolar symmetric squaraines with large two-photon absorption cross-sections in the NIR region 2011 COLLINI, ELISABETTACARLOTTO, SILVIAFERRANTE, CAMILLABOZIO, RENATOPOLIMENO, ANTONINO + PHYSICAL CHEMISTRY CHEMICAL PHYSICS - -
Dimers of polar chromophores in solution: role of excitonic interactions in one- and two-photon absorption properties 2011 TODESCATO, FRANCESCOFORTUNATI, ILARIACARLOTTO, SILVIAFERRANTE, CAMILLA + PHYSICAL CHEMISTRY CHEMICAL PHYSICS - -
In Silico Interpretation of cw-ESR at 9 and 95 GHz of Mono- and bis- TOAC-Labeled Aib-Homopeptides in Fluid and Frozen Acetonitrile 2011 CARLOTTO, SILVIAZERBETTO, MIRCOMORETTO, ALESSANDROFORMAGGIO, FERNANDOTONIOLO, CLAUDIOPOLIMENO, ANTONINO + JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL - -
Charge Transfer in Model Bioinspired Carotene–Porphyrin Dyads 2012 ORIAN, LAURACARLOTTO, SILVIADI VALENTIN, MARILENAPOLIMENO, ANTONINO JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY - -
Heuristic approaches to the optimization of acceptor systems in bulk heterojunction cells: a computational study 2012 CARLOTTO, SILVIAORIAN, LAURAPOLIMENO, ANTONINO THEORETICAL CHEMISTRY ACCOUNTS - -
Electronic structure of SrTi1−xMxO3−δ (M=Co, Ni, Cu) perovskite-type doped-titanate crystals by DFT and DFT+U calculations 2013 CARLOTTO, SILVIAGLISENTI, ANTONELLA + CHEMICAL PHYSICS LETTERS - -