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Browsing by Author Papageorgiou, D. G.

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Showing results 13 to 32 of 42 < previous   next >
TitleAuthor(s)Issue date???itemlist.???
Mcl - Optimization Oriented Programming LanguageChassapis, C. S.; Papageorgiou, D. G.; Lagaris, I. E.24-Nov-2015-
Mechanical properties of nano-grained Zr2Ni systems by molecular dynamics simulationsEvangelakis, G. A.; Papageorgiou, D. G.; Lekka, C. E.; Lagaris, I. E.24-Nov-2015-
MEMPSODE: A global optimization software based on hybridization of population-based algorithms and local searchesVoglis, C.; Parsopoulos, K. E.; Papageorgiou, D. G.; Lagaris, I. E.; Vrahatis, M. N.24-Nov-2015-
MERLIN a versatile optimization environment applied to the design of metallic alloys and intermetallic compoundsPapageorgiou, D. G.; Lagaris, I. E.; Papanicolaou, N. I.; Petsos, G.; Polatoglou, H. M.24-Nov-2015-
The Merlin Control Language for strategic optimizationPapageorgiou, D. G.; Demetropoulos, I. N.; Lagaris, I. E.24-Nov-2015-
Merlin-2.0 - Enhanced and Programmable VersionPapageorgiou, D. G.; Chassapis, C. S.; Lagaris, I. E.24-Nov-2015-
Merlin-2.1 Double PrecisionPapageorgiou, D. G.; Lagaris, I. E.24-Nov-2015-
MERLIN-3.0 - A multidimensional optimization environmentPapageorgiou, D. G.; Demetropoulos, I. N.; Lagaris, I. E.24-Nov-2015-
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-
Showing results 13 to 32 of 42 < previous   next >