Αποθετήριο Ήλιος
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ΤύποςΗμερομηνίαΤίτλοςΔημιουργόςΠλήρες κείμενο
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2010Theoretical investigations of the IR spectroscopy of Ni(C2S2H2)(2). A case study of the P_VMWCI2 algorithm including anharmonic effectsBegue, Didier; Labeguerie, Pierre; Zhang-Negrerie, Daisy Y.; Avramopoulos, Aggelos; Serrano-Andres, Luis; Papadopoulos, Manthos G.
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2008Interactions of the dipeptide paralysin beta-Ala-Tyr and the aminoacid Glu with phospholipid bilayersKyrikou, Loanna; Benetis, Nikolas P.; Chatzigeorgiou, Petros; Zervou, Maria; Viras, Kyriakos; Poulos, Constantine; Mavromoustakos, Thomas
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2011Large Changes of Static Electric Properties Induced by Hydrogen Bonding: An ab Initio Study of Linear HCN OligomersGora, Robert W.; Zalesny, Robert; Zawada, Agnieszka; Bartkowiak, Wojciech; Skwara, Bartlomiej; Papadopoulos, Manthos G.; Silva, Daniel L.
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2010Synthesis and non-linear optical properties of some novel nickel derivativesSoras, G.; Psaroudakis, N.; Mousdis, George A.; Manos, M. J.; Tasiopoulos, A. J.; Aloukos, P.; Couris, S.; Labeguerie, P.; Lipinski, J.; Avramopoulos, A.; Papadopoulos, Manthos G.
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2011Interactions of the AT(1) antagonist valsartan with dipalmitoyl-phosphatidylcholine bilayersPotamitis, C.; Chatzigeorgiou, P.; Siapi, Eleni; Viras, K.; Mavromoustakos, Thomas; Hodzic, A.; Pabst, G.; Cacho-Nerin, F.; Laggner, P.; Rappolt, M.
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2009Linear and nonlinear optical properties of a series of Ni-dithiolene derivativesSerrano-Andres, Luis; Avramopoulos, Aggelos; Li, Jiabo; Labeguerie, Pierre; Begue, Didier; Kelloe, Vladimir; Papadopoulos, Manthos G.
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2011Binding of novel fullerene inhibitors to HIV-1 protease: insight through molecular dynamics and molecular mechanics Poisson-Boltzmann surface area calculationsTzoupis, Haralambos; Leonis, Georgios; Durdagi, Serdar; Mouchlis, Varnavas; Mavromoustakos, Thomas; Papadopoulos, Manthos G.
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2011Electronic Structure, Bonding, Spectra, and Linear and Nonlinear Electric Properties of Ti@C-28Skwara, Bartlomiej; Gora, Robert W.; Zalesny, Robert; Lipkowski, Pawel; Bartkowiak, Wojciech; Reis, Heribert; Papadopoulos, Manthos G.; Luis, Josep M.; Kirtman, Bernard
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2011Electric field polarization in conventional density functional theory: From quasilinear to two-dimensional and three-dimensional extended systemsKirtman, Bernard; Lacivita, Valentina; Dovesi, Roberto; Reis, Heribert
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2011Kinetics, in silico docking, molecular dynamics, and MM-GBSA binding studies on prototype indirubins, KT5720, and staurosporine as phosphorylase kinase ATP-binding site inhibitors: The role of water molecules examinedHayes, Joseph M.; Skamnaki, Vicky T.; Archontis, Georgios; Lamprakis, Christos; Sarrou, Josephine; Bischler, Nicolas; Skaltsounis, Alexios-Leandros; Zographos, Spyros E.; Oikonomakos, Nikos G.
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