1. Repository of OAI
Ελληνικά   English  

Browsing by Author Papageorgiou, D. G.

Jump to: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
Jump to: Α Β Γ Δ Ε Ζ Η Θ Ι Κ Λ Μ Ν Ξ Ο Π Ρ Σ Τ Υ Φ Χ Ψ Ω
or enter first few letters:  
View Option
Showing results 21 to 40 of 42 < previous   next >
TitleAuthor(s)Issue date???itemlist.???
MERLIN-3.1.1. A new version of the Merlin optimization environmentPapageorgiou, D. G.; Demetropoulos, I. N.; Lagaris, I. E.24-Nov-2015-
Molecular dynamics simulation study of Ni2+ adatom diffusion on the NiO (001) surfaceKarakasidis, T. E.; Papageorgiou, D. G.; Evangelakis, G. A.24-Nov-2015-
Molecular Dynamics study of Cu and Au 2D adlayers on the Cu3Au(110) surfacePapageorgiou, D. G.; Lekka, C. E.; Evangelakis, G. A.24-Nov-2015-
Molecular dynamics study of the transport and structural properties of the Cu3Au and Ni3Al(110) surfaceLekka, C. E.; Papageorgiou, D. G.; Evangelakis, G. A.24-Nov-2015-
Multiple excitations and self-diffusion processes on and near the Cu(110) surface by molecular dynamics simulationsPapageorgiou, D. G.; Evangelakis, G. A.24-Nov-2015-
Neural-network methods for boundary value problems with irregular boundariesLagaris, I. E.; Likas, A. C.; Papageorgiou, D. G.24-Nov-2015-
A numerical differentiation library exploiting parallel architecturesVoglis, C.; Hadjidoukas, P. E.; Lagaris, I. E.; Papageorgiou, D. G.24-Nov-2015-
Oxygen adatom diffusion on the NiO(001) surface by molecular dynamics simulationPapageorgiou, D. G.; Karakasidis, T.; Evangelakis, G. A.24-Nov-2015-
PANMIN: sequential and parallel global optimization procedures with a variety of options for the local search strategyTheos, F. V.; Lagaris, I. E.; Papageorgiou, D. G.24-Nov-2015-
A programmable optimization environment using the GAMESS-US and MERLIN/MCL packages. Applications on intermolecular interaction energiesKalatzis, F. G.; Papageorgiou, D. G.; Demetropoulos, I. N.24-Nov-2015-
A relaxation method for nonlocal and non-Hermitian operatorsLagaris, I. E.; Papageorgiou, D. G.; Braun, M.; Sofianos, S. A.24-Nov-2015-
Self-diffusion on Al(100) and Al(111) surfaces by molecular-dynamics simulationPapanicolaou, N. I.; Papatanakos, V. C.; Papageorgiou, D. G.24-Nov-2015-
Self-diffusion processes of copper adatom on Cu(110) surface by molecular dynamics simulationsEvangelakis, G. A.; Papageorgiou, D. G.; Kallinteris, G. C.; Lekka, C. E.; Papanicolaou, N. I.24-Nov-2015-
Solidification of Pb overlayer on Cu(111) surface by molecular dynamics simulationVamvakopoulos, E.; Papageorgiou, D. G.; Evangelakis, G. A.24-Nov-2015-
Structural and electronic properties of small bimetallic Ag-Cu clustersKilimis, D. A.; Papageorgiou, D. G.24-Nov-2015-
Structural and vibrational properties of deposited Cu or Zr surface adlayers on Cu(46)Zr(54) bulk metallic glassPapageorgiou, D. G.; Ibenskas, A.; Lekka, C. E.; Evangelakis, G. A.24-Nov-2015-
Structural characteristics of Cu(x)Zr(100-x) metallic glasses by Molecular Dynamics SimulationsLagogianni, A. E.; Almyras, G. A.; Lekka, C. E.; Papageorgiou, D. G.; Evangelakis, G. A.24-Nov-2015-
Structural Role of RKS Motifs in Chromatin Interactions: A Molecular Dynamics Study of HP1 Bound to a Variably Modified Histone TailPapamokos, G. V.; Tziatzos, G.; Papageorgiou, D. G.; Georgatos, S. D.; Politou, A. S.; Kaxiras, E.24-Nov-2015-
Structure and dynamics of NiO(001) and Ni/NiO(001) surfaces by molecular dynamics simulationKarakasidis, T. E.; Papageorgiou, D. G.; Evangelakis, G. A.24-Nov-2015-
Surface properties of the Cu50Zr50 metallic glass decorated with icosahedral CuxZr100-x (0 < x < 100) clusters by molecular dynamics simulationsLagogianni, A. E.; Papageorgiou, D. G.; Evangelakis, G. A.24-Nov-2015-
Showing results 21 to 40 of 42 < previous   next >