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Cinacchi, Giorgio giorgio.cinacchi@uam.es

Física teórica de la materia condensada / Universidad Autónoma de Madrid

Actividades

Phase behavior of contact lens-like particles: Entropy-driven competition between isotropic-nematic phase separation and clustering

  • Cinacchi, Giorgio
  • van Duijneveldt, Jeroen S.;

Journal Of Physical Chemistry Letters (p. 787-791) - 18/2/2010

10.1021/jz900448e Ver en origen

  • ISSN 19487185

Orientational ordering of solutes in confined nematic solvents: A possible way to probe director distributions

  • Celebre, G
  • Cinacchi, G;

Physical Review e - 2/3/2006

10.1103/physreve.73.020702 Ver en origen

  • ISSN 1063651X

Orientational ordering of a banana-shaped solute molecule in a nematic calamitic solvent by H2 -NMR spectroscopy: An indication of glasslike behavior

  • Cinacchi, Giorgio
  • Domenici, Valentina;

Physical Review e - 9/10/2006

10.1103/physreve.74.030701 Ver en origen

  • ISSN 1063651X

Orientational dynamics in the isotropic phase of a calamitic liquid-crystal model

  • Bertolini, D
  • Cinacchi, G
  • De Gaetani, L
  • Tani, A;

Journal Of Physical Chemistry b (p. 24480-24488) - 29/12/2005

10.1021/jp0533067 Ver en origen

  • ISSN 15206106

Ordering of biaxial solutes in a smectic solvent

  • Cinacchi, G;

Chemical Physics Letters (p. 238-245) - 16/12/2005

10.1016/j.cplett.2005.09.061 Ver en origen

  • ISSN 00092614

On the distribution functions of depletion interactions

  • Bertolini, Davide
  • Cinacchi, Giorgio
  • Tani, Alessandro;

Journal Of Physical Chemistry b (p. 6608-6615) - 26/5/2011

10.1021/jp2005259 Ver en origen

  • ISSN 15206106

On the analysis of Liquid Crystal NMR dipolar coupling data via mixed a priori-maximum entropy methods

  • Celebre, G
  • Cinacchi, G;

Journal Of Chemical Physics - 7/5/2006

10.1063/1.2191051 Ver en origen

  • ISSN 00219606

Numerical study of a calamitic liquid-crystal model: Phase behavior and structure

  • Cinacchi, G
  • De Gaetani, L
  • Tani, A;

Physical Review e - 1/3/2005

10.1103/physreve.71.031703 Ver en origen

  • ISSN 1063651X

Multitechnique investigation of conformational features of small molecules: The case of methyl phenyl sulfoxide

  • Celebre, Giorgio
  • Cinacchi, Giorgio
  • De Luca, Giuseppina
  • Giuliano, Barbara M.
  • Iemma, Francesca
  • Melandri, Sonia;

Journal Of Physical Chemistry b (p. 2095-2101) - 21/2/2008

10.1021/jp076969s Ver en origen

  • ISSN 15206106

Modeling benzene with single-site potentials from ab initio calculations: A step, toward hybrid models of complex molecules

  • Cacelli, I
  • Cinacchi, G
  • Prampolini, G
  • Tani, A;

Journal Of Chemical Physics (p. 3648-3656) - 22/2/2004

10.1063/1.1642594 Ver en origen

  • ISSN 00219606

Este/a investigador/a no tiene libros.

Theory and Simulation Studies of Self-Assembly of Helical Particles

  • Cinacchi G
  • Ferrarini A
  • Frezza E
  • Giacometti A
  • Kolli H

Self-Assembling Systems: Theory And Simulation (p. 53-84) - 21/10/2016

10.1002/9781119113171.ch3 Ver en origen

On the deflection and persistence lengths of mesogenic worm-like rods

  • Cinacchi, Giorgio
  • De Gaetani, Luca;

Molecular Crystals And Liquid Crystals (p. 626-636) - 11/11/2008

10.1080/15421400802430281 Ver en origen

  • ISSN 15421406

Hierarchical modeling of carbon nanoribbon devices for CNR-FETs engineering

  • Grassi R
  • Gnudi A
  • Gnani E
  • Reggiani S
  • Cinacchi G
  • Baccarani G

Device Research Conference - Conference Digest, DRC (p. 105-106) - 1/12/2008

10.1109/drc.2008.4800756 Ver en origen

  • ISSN 15483770

Entropic segregation in smectic phases of hard-body mixtures

  • Cinacchi, G
  • Velasco, E
  • Mederos, L;

Journal Of Physics-Condensed Matter (p. S2003-S2014) - 19/5/2004

10.1088/0953-8984/16/19/012 Ver en origen

  • ISSN 09538984

Computer simulation of p-phenyls with interaction potentials from ab-initio calculations

  • Cacelli, I
  • Cinacchi, G
  • Geloni, C
  • Prampolini, G
  • Tani, A;

Molecular Crystals And Liquid Crystals Science And Technology Section A-Mol (p. 171-182) - 1/1/2003

10.1080/15421400390193756 Ver en origen

  • ISSN 1058725X

Binary mixtures of hard rods: A short account

  • Cinacchi, Giorgio
  • Martinez-Raton, Yuri
  • Mederos, Luis
  • Velasco, Enrique;

Molecular Crystals And Liquid Crystals (p. 121-132) - 1/4/2007

10.1080/15421400701205651 Ver en origen

  • ISSN 15421406

Este/a investigador/a no tiene documentos de trabajo.

Este/a investigador/a no tiene informes técnicos.

Propiedades dinámicas y de equilibrio de materia blanda

  • ARAGONES GOMEZ, JUAN LUIS (Investigador/a)
  • Cinacchi, Giorgio (Investigador/a)
  • Vazquez Quesada, Adolfo Gonzalo (Investigador/a)
  • Melendez Schofield, Marc (Investigador/a)
  • Heras Diaz-Plaza, Daniel de Las (Investigador/a)
  • Tarazona Lafarga, Pedro Jose (Investigador/a)
  • Velasco Caravaca, Enrique (Investigador principal (IP))
... Ver más Contraer

Ejecución: 01-01-2018 - 31-12-2020

Tipo: Nacional

Importe financiado: 102850,00 Euros.

  • iMarina

Programa Adicional Ramón y Cajal

  • Mora Corral, Carlos (Participante)

Ejecución: 01-06-2011 - 01-06-2013

  • iMarina

Materiales autoensamblados : teoría y simulación

  • Cinacchi, Giorgio (Investigador/a)

Ejecución: 01-01-2013 - 31-12-2013

  • iMarina

Materia blanda y nanofluidos en múltiples escalas

  • Cinacchi, Giorgio (Investigador/a)
  • Delgado Buscalioni, Rafael (Investigador principal (IP))
  • Tarazona Lafarga, Pedro Jose (Investigador/a)
  • Velasco Caravaca, Enrique (Investigador/a)

Ejecución: 01-01-2014 - 31-12-2018

Tipo: Nacional

Importe financiado: 145000,00 Euros.

  • iMarina

Este/a investigador/a no tiene tesis dirigidas.

Este/a investigador/a no tiene patentes o licencias de software.

Última actualización de los datos: 18/03/24 12:08