Cinacchi, Giorgio giorgio.cinacchi@uam.es
Actividades
- Artículos 67
- Libros 0
- Capítulos de libro 1
- Congresos 5
- Documentos de trabajo 0
- Informes técnicos 0
- Proyectos de investigación 4
- Tesis dirigidas 0
- Patentes o licencias de software 0
Internal rotation in alkyl benzene derivatives: Maximum entropy and constrained maximum entropy analysis of the dipolar couplings of samples dissolved in a nematic liquid crystal solvent
- Cinacchi, G
- Longeri, M
- Veracini, CA;
Physical Chemistry Chemical Physics (p. 5582-5589) - 1/1/2002
10.1039/b207319f Ver en origen
- ISSN 14639076
Density functional for anisotropic fluids
- Cinacchi, G
- Schmid, F;
Journal Of Physics-Condensed Matter (p. 12223-12234) - 25/11/2002
10.1088/0953-8984/14/46/323 Ver en origen
- ISSN 09538984
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
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
The prediction of ordering of parallelepipedal solute particles in nematic solvents: A comparison among different methodologies
- Celebre, G
- Cinacchi, G;
Chemical Physics Letters (p. 344-349) - 26/1/2004
10.1016/j.cplett.2003.12.042 Ver en origen
- ISSN 00092614
Computer simulation of solid and liquid benzene with an atomistic interaction potential derived from ab initio calculations
- Cacelli, I
- Cinacchi, G
- Prampolini, G
- Tani, A;
Journal Of The American Chemical Society (p. 14278-14286) - 3/11/2004
10.1021/ja046642u Ver en origen
- ISSN 00027863
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
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
Liquid-crystal phase diagrams of binary mixtures of hard spherocylinders
- Cinacchi, G
- Mederos, L
- Velasco, E;
Journal Of Chemical Physics (p. 3854-3863) - 22/8/2004
10.1063/1.1774153 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
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
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
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
Este/a investigador/a no tiene documentos de trabajo.
Este/a investigador/a no tiene informes técnicos.
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
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))
Ejecución: 01-01-2018 - 31-12-2020
Tipo: Nacional
Importe financiado: 102850,00 Euros.
- iMarina
Este/a investigador/a no tiene tesis dirigidas.
Este/a investigador/a no tiene patentes o licencias de software.
Perfiles de investigador/a
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ORCID
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Scopus Author ID