Vedat Durmaz - Mitarbeiter
URL: Personal Homepage
Zuse-Institut Berlin (ZIB)
Bereich Numerische Mathematik
Abteilung Numerische Analysis und Modellierung
Takustr. 7
D-14195 Berlin-Dahlem
Germany
Email: durmaz
zib.de
Telefon: +49 30 84185-139
Fax: +49 30 84185-107
Raum: 4102
Bereich Numerische Mathematik
Abteilung Numerische Analysis und Modellierung
Takustr. 7
D-14195 Berlin-Dahlem
Germany
Email: durmaz
zib.deTelefon: +49 30 84185-139
Fax: +49 30 84185-107
Raum: 4102
Publikationen
2012 |
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| V. Durmaz, R. Becker, M. Weber | How to Simulate Affinities for Host-Guest Systems Lacking Binding Mode Information: Application in the Liquid Chromatographic Separation of Hexabromocyclododecane Stereoisomers | J. Mol. Model., Vol. 18, pp. 2399-2408, 2012 | BibTex | RIS |
| R. Köppen, J. Riedel, M. Proske, S. Drzymala, T. Rasenko, V. Durmaz, M. Weber, M. Koch | Photochemical trans-/cis-isomerization and quantification of zearalenone in edible oils | J. Agric. Food Chem., Vol. 60, pp. 11733-11740, 2012 | BibTex | RIS |
2011 |
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| V. Durmaz, K. Fackeldey, M. Weber | A rapidly Mixing Monte Carlo Method for the Simulation of Slow Molecular Processes | Applications of Monte Carlo Methods in Biology, Medicine and Other Fields of Science, Ch. J. Mode (Ed.), InTech, 2011 | BibTex | RIS |
2009 |
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| R. Köppen, R. Becker, M. Weber, V. Durmaz, I. Nehls | HBCD stereoisimers: Thermal interconversion and enantiospecific trace analysis in biota | Organohalogen Compounds, Vol. 70, pp. 910-913, 2009 | BibTex | RIS |
| M. Weber, V. Durmaz, R. Becker, S. Esslinger | Predictive Identification of Pentabromocyclododecane (PBCD) Isomers with high Binding Affinity to hTTR | Organohalogen Compounds, Vol. 71, pp. 247-252, 2009 | BibTex | RIS |
| V. Durmaz | Theoretical Investigations on HBCD and PBCD: Interconversion Rates and Receptor Binding Processes | Master Thesis, Freie Universität Berlin 2009 | BibTex | RIS |
2008 |
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| M. Weber, R. Becker, R. Köppen, V. Durmaz | Classical hybrid Monte-Carlo simulations of the interconversion of hexabromocyclododecane | Journal of Molecular Simulation, Vol. 34, No. 7, pp. 727-736, 2008 | PDF (Preprint) BibTex | RIS |