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Showing results 10483 to 10502 of 48704 < previous   next >
TitleAuthor(s)Issue date???itemlist.???
Molecular dynamics description of silver adatom diffusion on Ag(100) and Ag(111) surfacesPapanicolaou, N. I.; Evangelakis, G. A.; Kallinteris, G. C.24-Nov-2015-
Molecular dynamics of branched hexaalkyl hexa-peri-hexabenzocoronenesElmahdy, M. M.; Floudas, G.; Kastler, M.; Mullen, K.24-Nov-2015-
Molecular dynamics of carbon dioxide, methane and their mixtures in a zeolite possessing two independent pore networks as revealed by computer simulationsSant, M.; Leyssale, J. M.; Papadopoulos, G. K.; Theodorou, D. N.24-Nov-2015-
Molecular dynamics of oligofluorenes: A dielectric spectroscopy investigationPapadopoulos, P.; Floudas, G.; Chi, C.; Wegner, G.24-Nov-2015-
Molecular Dynamics Simulation of Antimicrobial Peptide Arenicin-2: beta-Hairpin Stabilization by Noncovalent InteractionsΣταυρακούδης, Αθανάσιος; Tsoulos, I. G.; Shenkarev, Z. O.; Ovchinnikova, T. V.24-Nov-2015-
Molecular dynamics simulation of n-butane-methane mixtures in silicaliteGergidis, L. N.; Theodorou, D. N.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 simulations of an apoliprotein A-I derived peptide in explicit waterΣταυρακούδης, Αθανάσιος24-Nov-2015-
Molecular Dynamics Simulations of BcZBP, A Deacetylase from Bacillus cereus: Active Site Loops Determine Substrate Accessibility and SpecificityFadouloglou, V. E.; Σταυρακούδης, Αθανάσιος; Bouriotis, V.; Kokkinidis, M.; Glykos, N. M.24-Nov-2015-
Molecular dynamics simulations of six potential T cell epitopes of the La/SSB autoantigen complexed with HLA-DQ7Kosmopoulou, A.; Stavrakoudis, A.; Sakarellos, C.; Sakarellos-Daitsiotis, M.24-Nov-2015-
Molecular Dynamics Simulations of the TSSPSAD Peptide Antigen in Free and Bound with CAMPATH-1H Fab Antibody States: The Importance of the beta-Turn ConformationTatsis, V. A.; Tsoulos, I. G.; Σταυρακούδης, Αθανάσιος24-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 gold adatom diffusion on low-index copper surfacesEvangelakis, G. A.; Kallinteris, G. C.; Papanicolaou, N. I.24-Nov-2015-
Molecular dynamics study of Pb-substituted Cu(100) surface layersEvangelakis, G. A.; Pontikis, V.24-Nov-2015-
Molecular dynamics study of the human insulin B peptide SHLVEALYLVCGERGG complexed with HLA-DQ8 reveals important hydrogen bond interactionsΣταυρακούδης, Αθανάσιος24-Nov-2015-
Molecular dynamics study of the ordered Cu(3)Au - I. Vibrational and structural properties of the low indexed surfacesLekka, C. E.; Papanicolaou, N. I.; Evangelakis, G. A.24-Nov-2015-
Molecular dynamics study of the ordered Cu3Au - II. Vibrational and structural properties of Cu and Au adatoms on the low indexed surfacesLekka, C. E.; Papanicolaou, N. I.; Evangelakis, G. A.24-Nov-2015-
Molecular dynamics study of the ordered Cu3Au. - I. Vibrational and structural properties of the low-indexed Cu3Au surfaces by Molecular Dynamics SimulationsLekka, Ch. E.; Papanicolaou, N. I.; Evangelakis, G. A.24-Nov-2015-
Molecular dynamics study of the ordered Cu3AuII. Vibrational and structural properties of Cu and Au adatoms on the low indexed surfacesLekka, C. E.; Papanicolaou, N. I.; 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-
Showing results 10483 to 10502 of 48704 < previous   next >