On the Water−Carbon Interaction for Use in Molecular Dynamics Simulations of Graphite and Carbon Nanotubes von Werder, T, Walther, J. H, Jaffe, R. L, Halicioglu, T, Koumoutsakos, P

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Carbon Nanotubes in Water:  Structural Characteristics and Energetics von Walther, J. H, Jaffe, R, Halicioglu, T, Koumoutsakos, P

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Hydrophobic hydration of C60 and carbon nanotubes in water von WALTHER, J. H, JAFFE, R. L, KOTSALIS, E. M, WERDER, T, HALICIOGLU, T, KOUMOUTSAKOS, P

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When Covid-19 first struck: Analysis of the influence of structural characteristics of countries-technocracy is strengthened by open democracy von Rigby, Michael J., Zdunek, Kinga, Pecoraro, Fabrizio, Cellini, Marco, Luzi, Daniela

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Hydrophobic hydration of C 60 and carbon nanotubes in water von Walther, J.H., Jaffe, R.L., Kotsalis, E.M., Werder, T., Halicioglu, T., Koumoutsakos, P.

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Ambulatory specialist costs and morbidity of coordinated and uncoordinated patients before and after abolition of copayment: A cohort analysis von Olm, Michaela, Donnachie, Ewan, Tauscher, Martin, Gerlach, Roman, Linde, Klaus, Maier, Werner, Schwettmann, Lars, Schneider, Antonius

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On the Water−Carbon Interaction for Use in Molecular Dynamics Simulations of Graphite and Carbon Nanotubes von Werder, T, Walther, J. H, Jaffe, R. L, Halicioglu, T, Koumoutsakos, P

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Solvent Effect on Functional Groups Attached to Edges of Carbon Nanotubes von Halicioglu, T, Jaffe, R. L

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COMPARATIVE-STUDY OF SILICON EMPIRICAL INTERATOMIC POTENTIALS von BALAMANE, H, HALICIOGLU, T, TILLER, WA

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Properties of Diamond and Diamond-Like Clusters in Nanometric Dimensions von Halicioglu, T.

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Stress calculations for carbon nanotubes von Halicioglu, Timur

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Molecular Dynamics Simulation of Contact Angles of Water Droplets in Carbon Nanotubes von Werder, Thomas, Walther, Jens H, Jaffe, Richard L, Halicioglu, Timur, Noca, Flavio, Koumoutsakos, Petros

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Formation and migration energies of interstitials in silicon under strain conditions von Halicioglu, T., Barnett, D.M.

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Reproducibility of various properties of small carbon clusters using model potential functions von Halicioglu, T.

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Grown-in point defects and microscopic defect formation in CZ silicon: I. The one-dimensional, steady-state approximation von Tiller, W.A, Friedman, M, Shaw, R, Cuendet, N, Halicioglu, T

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Grown-in point defects and microscopic defect formation in CZ silicon von Tiller, W.A, Friedman, M, Shaw, R, Cuendet, N, Halicioglu, T

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Structural properties of 3-dimensional carbon clusters von Halicioglu, T.

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Calculation of energy barriers for the chlorine etching of Si(100) surface with step edges von Halicioglu, Timur

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Energy barriers and structural transitions of small Al clusters von Halicioglu, T.

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Calculated energetics for adsorption and desorption steps during etching of Si(110) surface by Cl von Halicioglu, Timur

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