Browsing by Author Papageorgiou, D. G.

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Showing results 29 to 42 of 42 < previous 
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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-
Transport processes and structural properties of the Cu3Au and Ni3Al(111) surface by molecular dynamics simulationsLekka, C. E.; Papageorgiou, D. G.; Evangelakis, G. A.24-Nov-2015-
Triglyceride reference database: large scale storage of 3D triglyceride conformers and web-based analysis toolsDimakopoulos, K. D.; Papageorgiou, D. G.; Demetropoulos, I. N.24-Nov-2015-