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Dimitrios G. Papageorgiou
Dimitrios G. Papageorgiou
Verified email at uoi.gr
Title
Cited by
Cited by
Year
Neural-network methods for boundary value problems with irregular boundaries
IE Lagaris, AC Likas, DG Papageorgiou
IEEE Transactions on Neural Networks 11 (5), 1041-1049, 2000
5242000
Structural role of RKS motifs in chromatin interactions: a molecular dynamics study of HP1 bound to a variably modified histone tail
GV Papamokos, G Tziatzos, DG Papageorgiou, SD Georgatos, AS Politou, ...
Biophysical journal 102 (8), 1926-1933, 2012
642012
MERLIN-3.0 A multidimensional optimization environment
DG Papageorgiou, IN Demetropoulos, IE Lagaris
Computer Physics Communications 109 (2-3), 227-249, 1998
641998
An efficient Chebyshev–Lanczos method for obtaining eigensolutions of the Schrödinger equation on a grid
M Braun, SA Sofianos, DG Papageorgiou, IE Lagaris
Journal of Computational Physics 126 (2), 315-327, 1996
621996
Ab-initio and experimental study of phase stability of Ti-Nb alloys
JJG Moreno, M Bönisch, NT Panagiotopoulos, M Calin, DG Papageorgiou, ...
Journal of alloys and compounds 696, 481-489, 2017
552017
Structural characteristics of CuxZr100− x metallic glasses by Molecular Dynamics Simulations
AE Lagogianni, G Almyras, CE Lekka, DG Papageorgiou, GA Evangelakis
Journal of alloys and compounds 483 (1-2), 658-661, 2009
512009
Structural and electronic properties of small bimetallic Ag–Cu clusters
DA Kilimis, DG Papageorgiou
The European Physical Journal D 56, 189-197, 2010
492010
MEMPSODE: A global optimization software based on hybridization of population-based algorithms and local searches
C Voglis, KE Parsopoulos, DG Papageorgiou, IE Lagaris, MN Vrahatis
Computer Physics Communications 183 (5), 1139-1154, 2012
462012
Density functional study of small bimetallic Ag–Pd clusters
DA Kilimis, DG Papageorgiou
Journal of Molecular Structure: THEOCHEM 939 (1-3), 112-117, 2010
402010
Multiple excitations and self-diffusion processes on and near the Cu (110) surface by molecular dynamics simulations
DG Papageorgiou, GA Evangelakis
Surface science 461 (1-3), L543-L549, 2000
342000
Effect of fins and nanoparticles in the discharge performance of PCM thermal storage system with a multi pass finned tube heat exchange
J Pássaro, A Rebola, L Coelho, J Conde, GA Evangelakis, C Prouskas, ...
Applied Thermal Engineering 212, 118569, 2022
332022
Icosahedral order in Cu-Zr amorphous alloys studied by means of X-ray absorption fine structure and molecular dynamics simulations
J Antonowicz, A Pietnoczka, T Drobiazg, GA Almyras, DG Papageorgiou, ...
Philosophical Magazine 92 (15), 1865-1875, 2012
332012
MERLIN-3.1. 1. A new version of the Merlin optimization environment
DG Papageorgiou, IN Demetropoulos, IE Lagaris
Computer Physics Communications 159 (1), 70-71, 2004
292004
A numerical differentiation library exploiting parallel architectures
C Voglis, PE Hadjidoukas, IE Lagaris, DG Papageorgiou
Computer Physics Communications 180 (8), 1404-1415, 2009
252009
PANMIN: sequential and parallel global optimization procedures with a variety of options for the local search strategy
FV Theos, IE Lagaris, DG Papageorgiou
Computer Physics Communications 159 (1), 63-69, 2004
252004
Clustering, microalloying and mechanical properties in Cu/Zr-based glassy models by molecular dynamics simulations and ab-initio computations
CE Lekka, GB Bokas, GA Almyras, DG Papageorgiou, GA Evangelakis
Journal of Alloys and Compounds 536, S65-S69, 2012
242012
Atomic cluster arrangements in reverse monte carlo and molecular dynamics structural models of binary cu–zr metallic glasses
GA Almyras, DG Papageorgiou, CE Lekka, N Mattern, J Eckert, ...
Intermetallics 19 (5), 657-661, 2011
242011
Self-diffusion processes of copper adatom on Cu (110) surface by molecular dynamics simulations
GA Evangelakis, DG Papageorgiou, GC Kallinteris, CE Lekka, ...
Vacuum 50 (1-2), 165-169, 1998
241998
MERLIN-2.0—Enhanced and programmable version
DG Papageorgiou, CS Chassapis, IE Lagaris
Computer Physics Communications 52 (2), 241-247, 1989
241989
Structure and dynamics of NiO (001) and Ni/NiO (001) surfaces by molecular dynamics simulation
TE Karakasidis, DG Papageorgiou, GA Evangelakis
Applied surface science 162, 233-238, 2000
232000
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Articles 1–20