| 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 | 603 | 2000 |
| 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 | 69 | 2012 |
| MERLIN-3.0 A multidimensional optimization environment DG Papageorgiou, IN Demetropoulos, IE Lagaris Computer Physics Communications 109 (2-3), 227-249, 1998 | 66 | 1998 |
| 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 | 63 | 1996 |
| 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 | 62 | 2017 |
| 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 | 52 | 2022 |
| 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 | 50 | 2009 |
| Structural and electronic properties of small bimetallic Ag–Cu clusters DA Kilimis, DG Papageorgiou The European Physical Journal D 56, 189-197, 2010 | 49 | 2010 |
| 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 | 46 | 2012 |
| Density functional study of small bimetallic Ag–Pd clusters DA Kilimis, DG Papageorgiou Journal of Molecular Structure: THEOCHEM 939 (1-3), 112-117, 2010 | 40 | 2010 |
| 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 | 34 | 2000 |
| 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 | 33 | 2012 |
| 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 | 30 | 2004 |
| A numerical differentiation library exploiting parallel architectures C Voglis, PE Hadjidoukas, IE Lagaris, DG Papageorgiou Computer Physics Communications 180 (8), 1404-1415, 2009 | 26 | 2009 |
| 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 | 25 | 1998 |
| 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 | 24 | 2004 |
| MERLIN-2.0—Enhanced and programmable version DG Papageorgiou, CS Chassapis, IE Lagaris Computer Physics Communications 52 (2), 241-247, 1989 | 24 | 1989 |
| 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 | 23 | 2012 |
| 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 | 23 | 2011 |
| 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 | 22 | 2000 |
