Karagiannis, Nikolaos n.karayiannis@upm.es
Actividades
- Artículos 51
- Libros 0
- Capítulos de libro 1
- Congresos 70
- Documentos de trabajo 0
- Informes técnicos 0
- Proyectos de investigación 25
- Tesis dirigidas 3
- Patentes o licencias de software 0
A metric to gauge local distortion in metallic glasses and supercooled liquids
- Wu, Chen
- Karayiannis, Nikos Ch.
- Laso, Manuel
- Qu, Dongdong
- Luo, Qiang
- Shen, Jun;
Acta Materialia (p. 229-238) - 15/6/2014
10.1016/j.actamat.2014.03.046 Ver en origen
- ISSN 13596454
A novel Monte Carlo scheme for the rapid equilibration of atomistic model polymer systems of precisely defined molecular architecture
- Karayiannis, NC
- Mavrantzas, VG
- Theodorou, DN;
Physical Review Letters - 1/1/2002
10.1103/physrevlett.88.105503 Ver en origen
- ISSN 00319007
- iMarina
- iMarina
Advanced Monte Carlo Methods for the atomistic simulation of polymers with a linear or a non-linear molecular architecture
- Karayiannis, Nikos Ch.
- Mavrantzas, Vlasis G.;
Computer Aided Chemical Engineering (p. 31-67) - 1/1/2006
- ISSN 15707946
- iMarina
An advanced Monte Carlo method for the equilibration of model long-chain branched polymers with a well-defined molecular architecture: Detailed atomistic simulation of an H-shaped polyethylene melt
- Karayiannis, NC
- Giannousaki, AE
- Mavrantzas, VG;
Journal Of Chemical Physics (p. 2451-2454) - 1/1/2003
10.1063/1.1543580 Ver en origen
- ISSN 00219606
Atomistic Molecular Dynamics simulation of short-chain branched polyethylene melts
- Karayiannis, Nikos Ch.
- Mavrantzas, Vlasis G.
- Mouratides, Dimitrios
- Chiotellis, Elias
- Kiparissides, Costas;
Computer Aided Chemical Engineering (p. 333-357) - 1/1/2006
- ISSN 15707946
- iMarina
Atomistic Monte Carlo simulation of strictly monodisperse long polyethylene melts through a generalized chain bridging algorithm
- Karayiannis, NC
- Giannousaki, AE
- Mavrantzas, VG
- Theodorou, DN;
Journal Of Chemical Physics (p. 5465-5479) - 1/1/2002
10.1063/1.1499480 Ver en origen
- ISSN 00219606
Combined Molecular Algorithms for the Generation, Equilibration and Topological Analysis of Entangled Polymers: Methodology and Performance
- Karayiannis, Nikos Ch.
- Kroeger, Martin;
International Journal Of Molecular Sciences (p. 5054-5089) - 1/11/2009
10.3390/ijms10115054 Ver en origen
- ISSN 14220067
Computer simulations of amorphous polymers: From quantum mechanical calculations to mesoscopic models
- Aleman, Carlos
- Karayiannis, Nikos Ch.
- Curco, David
- Foteinopoulou, Katerina
- Laso, Manuel;
Journal Of Molecular Structure: Theochem (p. 62-72) - 30/3/2009
10.1016/j.theochem.2008.07.040 Ver en origen
- ISSN 01661280
Confined Polymers as Self-Avoiding Random Walks on Restricted Lattices
- Benito, Javier
- Karayiannis, Nikos Ch.
- Laso, Manuel;
Polymers - 15/12/2018
10.3390/polym10121394 Ver en origen
- ISSN 20734360
- iMarina
- iMarina
Contact network in nearly jammed disordered packings of hard-sphere chains
- Karayiannis, Nikos Ch.
- Foteinopoulou, Katerina
- Laso, Manuel;
Physical Review e - 6/8/2009
10.1103/physreve.80.011307 Ver en origen
- ISSN 1063651X
Este/a investigador/a no tiene libros.
Detailed Atomistic Simulation of the barrier properties of linear and short-chain branched polyethylene melts through a hierarchical modelling approach
- Patricia Gestoso
- Nikos Ch. Karayiannis
Computer Aided Chemical Engineering (p. 201-240) - 1/1/2006
- ISSN 15707946
- iMarina
Simulation Study of the Phase Behavior of Polymers Interacting with the Square-Well Potential
- Miguel Herranz
- Jorge Rey
- Nikos Ch Karayiannis
- Katerina Foteinopoulou
- Manuel Laso
American Physical Society. Bulletin - 5/4/2021
- ISSN 00030503
- iMarina
Structural design of polymers for membrane based separation processes using reverse simulation approach
- Soni, V
- Abildskov, J.
- Jonsson, G.
- Gani, R.
- Karayiannis, N.
- Mavrantzas, V;
Computer Aided Chemical Engineering (p. 689-694) - 1/1/2006
- ISSN 15707946
- iMarina
Structure and dynamics of polyethylene melts bearing short chain branches frequently spaced along their backbone as revealed from atomistic simulations
- V Dimitriadis
- Nikos Ch Karayiannis
- V G Mavrantzas
- E Chiotellis
- D Mouratides
- C D Kiparissides
3/9/2006
- iMarina
Structure, topology and phase transitions in dense packings of model polymers
- Nikos Ch Karayiannis
30/9/2010
- iMarina
Study of diffusion in disordered media. Effect of kinetic and spatial heterogeneties
- Nikos Ch Karayiannis
- Vlasis G Mavrantzas
- Doros N Theodorou
27/5/1999
- iMarina
Study of the effect of molecular architecture and branch point friction on the dynamics of H-shaped polymers by detailed atomistic molecular dynamics simulations
- Nikos Ch Karayiannis
- Vlasis G Mavrantzas
26/5/2005
- iMarina
Study of the segmental dynamics and barrier properties of amorphous PET [poly(ethylene terephthalate)] and PEI [poly(ethylene isophthalate)] through atomistic simulations
- Nikos Ch Karayiannis
- Vlasis G Mavrantzas
- Doros N Theodorou
16/11/2003
- iMarina
Topological analysis of polyethylene melts: Results from a hierarchical modeling approach combining atomistic Monte Carlo and long molecular dynamics simulations followed by a direct analysis of entanglements
- Katerina Foteinopoulou
- Nikos Ch Karayiannis
- Vlasis G Mavrantzas
- Martin Kroeger
27/4/2006
- iMarina
Understanding entangled polymers: What we can learn from athermal
- KARAGIANNIS, NIKOLAOS
Proceedings (p. 0-3) - 27/2/2012
- iMarina
i-Rheo GT: Transforming from Time to Frequency Domain without Artefacts
- Tassieri, Manlio
- Ramirez, Jorge
- Karayiannis, Nikos Ch.
- Sukumaran, Sathish K.
- Masubuchi, Yuichi;
Macromolecules (p. 5055-5068) - 11/9/2019
10.1021/acs.macromol.8b00447 Ver en origen
- ISSN 00249297
- iMarina
- iMarina
Este/a investigador/a no tiene documentos de trabajo.
Este/a investigador/a no tiene informes técnicos.
"Ayudas para apoyar las líneas de I+D en el programa de creación y consolidación de grupos de investigación de la Universidad Politécnica de Madrid. CAM, Referencia: CCG07-UPM/000-3220"
- Elías Muñoz Merino (Investigador principal (IP))
- KARAGIANNIS, NIKOLAOS (Miembro de equipo)
Ejecución: Desde 01-01-2006
Importe financiado: 27785,00 Euros.
- iMarina
"Design and study of heterogenous materials for applications in energy and environmental technologies" (AKMON-61)
- KARAGIANNIS, NIKOLAOS (Miembro de equipo)
Ejecución: 11-12-2004 - 10-05-2005
Tipo: Nacional
Importe financiado: 236000,00 Euros.
- iMarina
"Designing dyes and pigments for inkjet technology breakthrough (DEDYPINK)" EA-2006-32
- Manuel Laso Carbajo (Investigador principal (IP))
- KARAGIANNIS, NIKOLAOS (Miembro de equipo)
Ejecución: 01-02-2006 - 31-01-2007
Importe financiado: 78300,00 Euros.
- iMarina
"Hierarchical modelling of biosensors" (MAT2010-15482)
- Jorge Ramirez Garcia (Investigador principal (IP))
- KARAGIANNIS, NIKOLAOS (Investigador/a)
Ejecución: 01-01-2010 - 31-12-2013
Tipo: Nacional
Importe financiado: 30250,00 Euros.
- iMarina
"Key Organisation for Research in Integrated Circuits in GaN Technology" (E050920B292)
- Elías Muñoz Merino (Investigador principal (IP))
- KARAGIANNIS, NIKOLAOS (Miembro de equipo)
Ejecución: 01-07-2009 - 30-09-2009
- iMarina
"Massively-parallel atomistic molecular dynamics simulations for the calculation of the stress relaxation in polyethylene melts" (QCM-2010-3-0024))
- Katerina Foteinopoulou
- Jorge Ramirez
- Nikos Ch. Karagiannis (Investigador principal (IP))
- KARAGIANNIS, NIKOLAOS (Coordinador/a)
Ejecución: 01-11-2010 - 30-07-2011
- iMarina
"Modeling of polymer-based systems in the bulk and at complex interfaces using advanced simulation methods"
- KARAGIANNIS, NIKOLAOS (Coordinador/a científico/a)
Ejecución: Desde 01-07-2015
Tipo: Nacional
- iMarina
"Modelling of synthetic and biological macromolecules through hierarchical and multiscale simulation methods"
- KARAGIANNIS, NIKOLAOS (Coordinador/a científico/a)
Ejecución: Desde 01-03-2010
Tipo: Nacional
- iMarina
"Nanoscale Fabrication Through Copolymer Self Assembly" (P208)
- KARAGIANNIS, NIKOLAOS (Coordinador/a científico/a)
Ejecución: Desde 27-06-2017
Tipo: Nacional
- iMarina
"Polymer Modelling at Integrated Time-Length Scales" (G5RD-CT-2002-00720)
- Manuel Laso Carbajo (Investigador principal (IP))
- FOTEINOPOULOU, AIKATERINI (Investigador/a)
Ejecución: 01-06-2006 - 31-05-2007
Importe financiado: 2689675,00 Euros.
- iMarina
Molecular simulation and structural identification of athermal polymers in the bulk and under confinement
- KARAGIANNIS, NIKOLAOS (Director) Doctorando: Ramos Fuertes, Pablo Miguel
26/9/2022
- iMarina
Monte Carlo simulations of crystal polymorphism in polymer-based systems
- KARAGIANNIS, NIKOLAOS (Director) Doctorando: Herranz Feito, Miguel
3/3/2023
- iMarina
Este/a investigador/a no tiene patentes o licencias de software.
Grupos de investigación
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Grupo de Dispositivos Semiconductores del ISOM
Rol: Miembro
Perfiles de investigador/a
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ORCID
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Publons