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Cinacchi, Giorgio giorgio.cinacchi@uam.es

Física teórica de la materia condensada / Universidad Autónoma de Madrid

Actividades

Computer simulations of pure and mixed systems of disklike particles interacting with the S-function corner potential

  • Cinacchi, G
  • Tani, A;

Journal Of Chemical Physics (p. 11388-11395) - 22/12/2002

10.1063/1.1522372 Ver en origen

  • ISSN 00219606

Densest-known packings and phase behavior of hard spherical capsids

  • Ramírez González JP
  • Cinacchi G

Journal Of Chemical Physics - 28/7/2023

10.1063/5.0153596 Ver en origen

  • ISSN 00219606

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

DFT study of the torsional potential in ethylbenzene and ethoxybenzene: The smallest prototypes of alkyl- and alkoxy-aryl mesogens

  • Cinacchi, G
  • Prampolini, G;

Journal Of Physical Chemistry a (p. 5228-5232) - 3/7/2003

10.1021/jp034648k Ver en origen

  • ISSN 15205215

Conformational analysis of 2,2¿-bithiophene revisited: The maximum entropy method applied to large sets of H-H and 13C-H Partially averaged dipolar couplings

  • Cinacchi, Giorgio;

Journal Of Physical Chemistry a (p. 8114-8118) - 12/8/2010

10.1021/jp911603t Ver en origen

  • ISSN 15205215

Density functional theory study of the conformational space of phenyl benzoate, a common fragment in many mesogenic molecules

  • Cinacchi, G
  • Prampolini, G;

Journal Of Physical Chemistry a (p. 6290-6293) - 21/7/2005

10.1021/jp050102h Ver en origen

  • ISSN 15205215

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

Atomistic molecular dynamics simulation of hexakis(pentyloxy)triphenylene: Structure and translational dynamics of its columnar state

  • Cinacchi, G
  • Colle, R
  • Tani, A;

Journal Of Physical Chemistry b (p. 7969-7977) - 10/6/2004

10.1021/jp049654a Ver en origen

  • ISSN 15206106

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

Solvation dynamics by computer simulation: Coumarin C153 in 1,4-dioxane

  • Cinacchi, Giorgio
  • Ingrosso, Francesca
  • Tani, Alessandro;

Journal Of Physical Chemistry b (p. 13633-13641) - 13/7/2006

10.1021/jp0616765 Ver en origen

  • ISSN 15206106

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

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

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

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

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

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

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

Materiales autoensamblados : teoría y simulación

  • Cinacchi, Giorgio (Investigador/a)

Ejecución: 01-01-2013 - 31-12-2013

  • iMarina

Programa Adicional Ramón y Cajal

  • Mora Corral, Carlos (Participante)

Ejecución: 01-06-2011 - 01-06-2013

  • 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