Arbeitsgruppe Optimierung

Dr. Kerstin Dächert

Wissenschaftliche Mitarbeiterin

 

 

 

 

Visitenkarte

E-Mail:

daechert{at}math.uni-wuppertal.de

 

Lehre

Wintersemester 2017/18

  • Grundzüge der Mathematik für Wirtschaftswissenschaftler (V, Bachelor)
  • Seminar Optimierung (Master)

Sommersemester 2017

  • Nichtlineare Optimierung: Theorie und Verfahren (V+P, Master)

Wintersemester 2016/17 (Universität Duisburg-Essen)

  • Vorkurs für Studierende des Master Energy and Finance
  • Operations Research mit Anwendungen in der Energiewirtschaft (V+Ü, Bachelor)

Sommersemester 2016 (Universität Duisburg-Essen)

  • Vorkurs für Studierende des Master Energy and Finance
  • Seminar Energiewirtschaftliche Modelle mit Gams

Wintersemester 2015/16 (Universität Duisburg-Essen)

  • Vorkurs für Studierende des Master Energy and Finance
  • Electricity, District Heating, Renewable Energy (Ü, Master, englisch)

Sommersemester 2014

  • Mathematik II für Druck- und Medientechniker (V+Ü, Bachelor)
  • Operations Research II (Ü, Bachelor)

Publikationen



2009

2053.

Doorn, T. S.; Croon, J. A.; Maten, E. J. W.; Bucchianico, A. Di
A yield centric statistical design method for optimization of the SRAM active column
2009 Proceedings of {ESSCIRC}
Herausgeber: {IEEE}
September 2009

2052.

Brunnert, Rainer; Harsch, Günther; Heimann, Rebekka
Organic chemistry goes bilingual - bilingualer Chemieunterricht. Ein bilinguales Modul zum Einstieg in die organische Chemie nach dem PIN-Konzept.
Herausgeber: K Schüling, Münster
März 2009

ISBN: 978-3865231376

2051.

Ehrhardt, Matthias
A model of an electrochemical flow cell with porous layer
Preprint WIAS (1437)
2009
Herausgeber: Weierstraß-Institut für Angewandte Analysis und Stochastik

2050.

Ehrhardt, Matthias
A model of an electrochemical flow cell with porous layer
Preprint WIAS (1437)
2009
Herausgeber: Weierstraß-Institut für Angewandte Analysis und Stochastik

2049.

Ehrhardt, Matthias
A model of an electrochemical flow cell with porous layer
Berlin: Weierstraß-Institut für Angewandte Analysis und Stochastik
2009

2048.

Striebel, Michael; Bartel, Andreas; Günther, Michael
A multirate ROW-scheme for index-1 network equations
Applied Numerical Mathematics, 59 (3) :800–814
2009
Herausgeber: Elsevier

2047.

Striebel, Michael; Bartel, Andreas; Günther, Michael
A multirate ROW-scheme for index-1 network equations
Applied Numerical Mathematics, 59 (3) :800--814
2009
Herausgeber: Elsevier

2046.

Striebel, Michael; Bartel, Andreas; Günther, Michael
A multirate ROW-scheme for index-1 network equations
Applied Numerical Mathematics, 59 (3) :800–814
2009
Herausgeber: Elsevier

2045.

Gloger, O.; Ehrhardt, M.; Dietrich, Th.; Hellwich, O.; Graf, K.; Nagel, E.
A three stepped coordinated Level Set Segmentation Method for Identifying atherosclerotic plaques on MR-images
Commun. Numer. Meth. in Engng., 25 (6) :615--638
2009

2044.

Ehrhardt, Matthias
A threestepped coordinated level set segmentation method for identifying atherosclerotic plaques on MR-images
Communications for Numerical Methods in Engineering, 25 (6) :615–638
2009
Herausgeber: John Wiley & Sons

2043.

Ehrhardt, Matthias
A threestepped coordinated level set segmentation method for identifying atherosclerotic plaques on MR-images
Communications for Numerical Methods in Engineering, 25 (6) :615–638
2009
Herausgeber: John Wiley & Sons

2042.

Yurchenko, Sergey N.; Barber, Robert J.; Yachmenev, Andrey; Thiel, Walter; Jensen, Per; Tennyson, Jonathan
A Variationally Computed T = 300 K Line List for NH\(_{3}\)
The Journal of Physical Chemistry A, 113 (43) :11845-11855
2009

2041.

Yurchenko, Sergey N.; Barber, Robert J.; Yachmenev, Andrey; Thiel, Walter; Jensen, Per; Tennyson, Jonathan
A Variationally Computed T = 300 K Line List for NH\(_{3}\)
The Journal of Physical Chemistry A, 113 (43) :11845-11855
2009

2040.

Yurchenko, Sergey N.; Barber, Robert J.; Yachmenev, Andrey; Thiel, Walter; Jensen, Per; Tennyson, Jonathan
A Variationally Computed T = 300 K Line List for NH3
The Journal of Physical Chemistry A, 113 (43) :11845-11855
2009

2039.

Haak, Bernhard H.; Jacob, Birgit; Partington, Jonathan R.; Pott, Sandra
Admissibility and controllability of diagonal Volterra equations with scalar inputs
J. Differential Equations, 246 (11) :4423--4440
2009

2038.

Baroun, Mahmoud; Jacob, Birgit
Admissibility and observability of observation operators for semilinear problems
Integral Equations Operator Theory, 64 (1) :1--20
2009

2037.

Bischoff, Martin; Dächert, Kerstin
Allocation search methods for a generalized class of location-allocation problems
European Journal of Operational Research, 192 (3) :793–807
2009

2036.

Yurchenko, Sergey N.; Yachmenev, Andrey; Thiel, Walter; Baum, Oliver; Giesen, Thomas F.; Melnikov, Vladlen V.; Jensen, Per
An ab initio calculation of the vibrational energies and transition moments of HSOH
Journal of Molecular Spectroscopy, 257 (1) :57-65
2009
Herausgeber: Academic Press

2035.

Yurchenko, Sergey N.; Yachmenev, Andrey; Thiel, Walter; Baum, Oliver; Giesen, Thomas F.; Melnikov, Vladlen V.; Jensen, Per
An ab initio calculation of the vibrational energies and transition moments of HSOH
Journal of Molecular Spectroscopy, 257 (1) :57-65
2009
Herausgeber: Academic Press

2034.

Yurchenko, Sergey N.; Yachmenev, Andrey; Thiel, Walter; Baum, Oliver; Giesen, Thomas F.; Melnikov, Vladlen V.; Jensen, Per
An ab initio calculation of the vibrational energies and transition moments of HSOH
Journal of Molecular Spectroscopy, 257 (1) :57-65
2009
Herausgeber: Academic Press

2033.

Dück, R.; Wulf, V.; Geißler, M.; Baier, H.-U.; Schmitz, O. J.; Kling, H.-W.; Gäb, S.; Wirtz, M.
Application of chemical ionization in comprehensive GCxGC-qMS for the characterization of fatty alcohol alkoxylate copolymers in the low molecular range up to 700 Da
meeting abstract for HPLC 2009
2009

2032.

Bohrmann-Linde, Claudia; Krees, Simone; Reisewitz-Swertz, Ingrid; Meuter, Nico
Auf den Spuren der Photovoltaik - Kompaktzellen mit Rasierscherfolien
Praxis der Naturwissenschaften - Chemie in der Schule, 58 (4)
2009

2031.

Melnikov, Vladlen V.; Jensen, Per; Hirano, Tsuneo
Calculation of rovibronic intensities for triatomic molecules in double-Renner-degenerate electronic states: Application to the X\verb=~= \(^{2}\)A'' and A\verb=~= \(^{2}\)A' electronic states of HO\(_{2}\)
The Journal of Chemical Physics, 130 (22) :224105
2009

2030.

Melnikov, Vladlen V.; Jensen, Per; Hirano, Tsuneo
Calculation of rovibronic intensities for triatomic molecules in double-Renner-degenerate electronic states: Application to the X\verb=~= \(^{2}\)A'' and A\verb=~= \(^{2}\)A' electronic states of HO\(_{2}\)
The Journal of Chemical Physics, 130 (22) :224105
2009

2029.

Melnikov, Vladlen V.; Jensen, Per; Hirano, Tsuneo
Calculation of rovibronic intensities for triatomic molecules in double-Renner-degenerate electronic states: Application to the X~ 2A" and A~ 2A' electronic states of HO2
The Journal of Chemical Physics, 130 (22) :224105
2009

zuletzt bearbeitet am: 21.06.2021