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Browsing by Author Papageorgiou, D. G.
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Showing results 10 to 29 of 42
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How many conformers of the 1,2,3-propanetriol triacetate are present in gas phase and in aqueous solution?
Papageorgiou, D. G.
;
Demetropoulos, I. N.
;
Lagaris, I. E.
;
Papadimitriou, P. T.
24-Nov-2015
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Icosahedral order in Cu-Zr amorphous alloys studied by means of X-ray absorption fine structure and molecular dynamics simulations
Antonowicz, J.
;
Pietnoczka, A.
;
Drobiazg, T.
;
Almyras, G. A.
;
Papageorgiou, D. G.
;
Evangelakis, G. A.
24-Nov-2015
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Importance of two-body correlations in the He-4 molecules
Braun, M.
;
Sofianos, S. A.
;
Papageorgiou, D. G.
;
Lagaris, I. E.
24-Nov-2015
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Mcl - Optimization Oriented Programming Language
Chassapis, C. S.
;
Papageorgiou, D. G.
;
Lagaris, I. E.
24-Nov-2015
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Mechanical properties of nano-grained Zr2Ni systems by molecular dynamics simulations
Evangelakis, G. A.
;
Papageorgiou, D. G.
;
Lekka, C. E.
;
Lagaris, I. E.
24-Nov-2015
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MEMPSODE: A global optimization software based on hybridization of population-based algorithms and local searches
Voglis, C.
;
Parsopoulos, K. E.
;
Papageorgiou, D. G.
;
Lagaris, I. E.
;
Vrahatis, M. N.
24-Nov-2015
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MERLIN a versatile optimization environment applied to the design of metallic alloys and intermetallic compounds
Papageorgiou, D. G.
;
Lagaris, I. E.
;
Papanicolaou, N. I.
;
Petsos, G.
;
Polatoglou, H. M.
24-Nov-2015
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The Merlin Control Language for strategic optimization
Papageorgiou, D. G.
;
Demetropoulos, I. N.
;
Lagaris, I. E.
24-Nov-2015
-
Merlin-2.0 - Enhanced and Programmable Version
Papageorgiou, D. G.
;
Chassapis, C. S.
;
Lagaris, I. E.
24-Nov-2015
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Merlin-2.1 Double Precision
Papageorgiou, D. G.
;
Lagaris, I. E.
24-Nov-2015
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MERLIN-3.0 - A multidimensional optimization environment
Papageorgiou, D. G.
;
Demetropoulos, I. N.
;
Lagaris, I. E.
24-Nov-2015
-
MERLIN-3.1.1. A new version of the Merlin optimization environment
Papageorgiou, D. G.
;
Demetropoulos, I. N.
;
Lagaris, I. E.
24-Nov-2015
-
Molecular dynamics simulation study of Ni2+ adatom diffusion on the NiO (001) surface
Karakasidis, T. E.
;
Papageorgiou, D. G.
;
Evangelakis, G. A.
24-Nov-2015
-
Molecular Dynamics study of Cu and Au 2D adlayers on the Cu3Au(110) surface
Papageorgiou, 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) surface
Lekka, 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 simulations
Papageorgiou, D. G.
;
Evangelakis, G. A.
24-Nov-2015
-
Neural-network methods for boundary value problems with irregular boundaries
Lagaris, I. E.
;
Likas, A. C.
;
Papageorgiou, D. G.
24-Nov-2015
-
A numerical differentiation library exploiting parallel architectures
Voglis, C.
;
Hadjidoukas, P. E.
;
Lagaris, I. E.
;
Papageorgiou, D. G.
24-Nov-2015
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Oxygen adatom diffusion on the NiO(001) surface by molecular dynamics simulation
Papageorgiou, D. G.
;
Karakasidis, T.
;
Evangelakis, G. A.
24-Nov-2015
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PANMIN: sequential and parallel global optimization procedures with a variety of options for the local search strategy
Theos, F. V.
;
Lagaris, I. E.
;
Papageorgiou, D. G.
24-Nov-2015
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