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
Diffusion of small molecules in disordered media: study of the effect of kinetic and spatial heterogeneities
- Karayiannis, NC
- Mavrantzas, VG
- Theodorou, DN;
Chemical Engineering Science (p. 2789-2801) - 1/1/2001
10.1016/s0009-2509(00)00510-8 Ver en origen
- ISSN 00092509
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
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
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
Self-consistent-field study of compressible semiflexible melts adsorbed on a solid substrate and comparison with atomistic simulations
- Daoulas, KC
- Theodorou, DN
- Harmandaris, VA
- Karayiannis, NC
- Mavrantzas, VG;
Macromolecules (p. 7134-7149) - 1/1/2005
10.1021/ma050218b Ver en origen
- ISSN 00249297
Hierarchical modeling of the dynamics of polymers with a nonlinear molecular architecture: Calculation of branch point friction and chain reptation time of H-shaped polyethylene melts from long molecular dynamics simulations
- Karayiannis, NC
- Mavrantzas, VG;
Macromolecules (p. 8583-8596) - 1/1/2005
10.1021/ma050989f Ver en origen
- ISSN 00249297
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
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
Detailed Atomistic Simulation of the Barrier Properties of Linear and Short-Chain Branched Polyethylene Melts Through a Hierarchical Modeling Approach
- Gestoso, Patricia
- Karayiannis, Nikos Ch.;
Computer Aided Chemical Engineering (p. 201-239) - 1/1/2006
- ISSN 15707946
- iMarina
Min-map bias Monte Carlo for chain molecules: Biased Monte Carlo sampling based on bijective minimum-to-minimum mapping
- Laso, Manuel
- Karayiannis, Nikos Ch.
- Mueller, Matthias;
Journal Of Chemical Physics - 6/11/2006
10.1063/1.2359442 Ver en origen
- ISSN 00219606
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
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
Effects of Jump Rate Distribution and Spatial Heterogeneity on diffusion of small molecules in disordered media
- Nikos Ch Karayiannis
- Vlasis G Mavrantzas
- Doros N Theodorou
13/11/2000
- iMarina
Parallel programming in supercomputers through MPI
- KARAGIANNIS, NIKOLAOS
16/6/2000
- iMarina
An advanced Monte Carlo method for the fast equilibration of non-linear, H-shaped polyethylene melts
- Nikos Ch Karayiannis
- Vlasis G Mavrantzas
15/9/2002
- iMarina
An advanced Monte Carlo Algorithm for the fast equilibration of atomistic models of H-shaped polyethylene melts
- Nikos Ch Karayiannis
- Vlasis G Mavrantzas
16/11/2003
- 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
Detailed atomistic simulation of the conformational and dynamical properties of long, multi-arm, H-shaped Polyethylene melts through an advanced hierarchical scheme
- Nikos Ch Karayiannis
- Vlasis G Mavrantzas
29/5/2004
- iMarina
Branch point friction and its role in the dynamics of H-shaped polyethylene melts as probed by long molecular dynamics simulations
- Nikos Ch Karayiannis
- Vlasis G Mavrantzas
27/6/2004
- iMarina
Detailed atomistic simulation of the conformational and dynamic properties of H-shaped polyethylene melts
- Nikos Ch Karayiannis
- Vlasis G Mavrantzas
22/8/2004
- iMarina
Este/a investigador/a no tiene documentos de trabajo.
Este/a investigador/a no tiene informes técnicos.
Program "Ramón y Cajal" (RYC-2009-05413)
- KARAGIANNIS, NIKOLAOS (Coordinador/a)
Ejecución: 01-12-2009 - 10-03-2010
Tipo: Nacional
Importe financiado: 192480,00 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
"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
"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
"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
Programa UPM-I3 (UPM-CAM)
- KARAGIANNIS, NIKOLAOS (Investigador principal (IP))
Ejecución: 11-03-2010 - 10-03-2013
- iMarina
Modelización jerárquica de biosensores
- RAMIREZ GARCIA, JORGE (Investigador principal (IP))
- KARAGIANNIS, NIKOLAOS (Participante)
Ejecución: 01-01-2011 - 31-12-2013
Tipo: Nacional
Importe financiado: 30250,00 Euros.
- 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
Fabricación en nanoescala por autoensamblaje de copolímeros
- LASO CARBAJO, MANUEL (Investigador principal (IP))
- FOTEINOPOULOU, AIKATERINI (Participante)
- Ramos Fuertes, Pablo Miguel (Miembro del equipo de trabajo)
- KARAGIANNIS, NIKOLAOS (Investigador principal (IP))
Ejecución: 01-01-2016 - 31-12-2018
Tipo: Nacional
Importe financiado: 59290,00 Euros.
- iMarina
Fabricacion en Nanoescala por autoensemblaje de copolimeros (MAT2015-70478-P)
- Nikolaos Karagiannis
- Manuel Laso Garbajo
- Katerina Foteinopoulou (Investigador principal (IP))
- FOTEINOPOULOU, AIKATERINI (Investigador/a)
Ejecución: 01-01-2016 - 31-12-2018
Tipo: Nacional
Importe financiado: 59290,00 Euros.
- iMarina
Polymers Confined Between Plates: A Modeling Study Based on the Concept of Self-Avoiding Random Walks
- Manuel Laso Carbajo (Codirector)
- KARAGIANNIS, NIKOLAOS (Director) Doctorando: Oscar Parreño Agullo
9/10/2019
- 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
Este/a investigador/a no tiene patentes o licencias de software.
Grupos de investigación
-
Grupo de Dispositivos Semiconductores del ISOM
Rol: Miembro
Perfiles de investigador/a
-
ORCID
-
Publons