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Vedat Durmaz - Staff

Zuse Institute Berlin (ZIB)
Numerical Mathematics
Department Numerical Analysis and Modelling
Working Group Computational Molecular Design

Takustr. 7
D-14195 Berlin-Dahlem
Germany

Email:     durmazzib.de
Phone:   +49 30 84185-139
Fax:       +49 30 84185-107
Room:    4033

2013 | 2012 | 2011 | 2009 | 2008 | 2007

2013

V. Durmaz, S. Schmidt, P. Sabri, C. Piechotta, M. Weber A hands-off linear interaction energy approach to binding mode and affinity estimation of estrogens. PDF
BibTeX
Karsten Andrae, Vedat Durmaz, Konstantin Fackeldey, Olga Scharkoi, Marcus Weber Medizin aus dem Computer BibTeX
DOI

2012

Vedat Durmaz, Marcus Weber, Roland Becker How to Simulate Affinities for Host-Guest Systems Lacking Binding Mode Information: application to the liquid chromatographic separation of hexabromocyclododecane stereoisomers BibTeX
DOI
Robert Köppen, Juliane Riedel, Matthias Proske, Sarah Drzymala, Tatjana Rasenko, Vedat Durmaz, Marcus Weber, Matthias Koch Photochemical trans-/cis-isomerization and quantification of zearalenone in edible oils BibTeX
DOI

2011

V. Durmaz, K. Fackeldey, M. Weber A rapidly Mixing Monte Carlo Method for the Simulation of Slow Molecular Processes BibTeX

2009

R. Köppen, R. Becker, M. Weber, V. Durmaz, I. Nehls HBCD stereoisimers: Thermal interconversion and enantiospecific trace analysis in biota BibTeX
M. Weber, V. Durmaz, R. Becker, S. Esslinger Predictive Identification of Pentabromocyclododecane (PBCD) Isomers with high Binding Affinity to hTTR BibTeX
V. Durmaz Theoretical Investigations on HBCD and PBCD BibTeX

2008

M. Weber, R. Becker, R. Köppen, V. Durmaz Classical hybrid Monte-Carlo simulations of the interconversion of hexabromocyclododecane PDF (ZIB-Report)
BibTeX