TY - THES A1 - Scharkoi, O. T1 - Simulation von Opioiden unter Hinzunahme von Temperatur und pH-Wert Y1 - 2007 ER - TY - JOUR A1 - Scheibe, Ch. A1 - Bujotzek, Alexander A1 - Dernedde, Jens A1 - Weber, Marcus A1 - Seitz, O. T1 - DNA-programmed spatial screening of carbohydrate-lectin interactions JF - Chem. Sci. Y1 - 2011 VL - 2 SP - 770 EP - 775 ER - TY - JOUR A1 - Siegel, D. A1 - Andrae, Karsten A1 - Proske, Matthias A1 - Kochan, C. A1 - Koch, Matthias A1 - Weber, Marcus A1 - Nehls, Irene T1 - Dynamic covalent hydrazine chemistry as a specific extraction and cleanup technique for the quantification of the Fusarium mycotoxin zearalenone in edible oils JF - Journal of Chromatography A Y1 - 2010 VL - 1217(15) SP - 2206 EP - 15 ER - TY - THES A1 - Riemer, Alexander T1 - Accuracy, stability, convergence of rigorous thermodynamic sampling methods Y1 - 2006 ER - TY - CHAP A1 - Reinecke, Isabel A1 - Deuflhard, Peter ED - Daskalaki, A. T1 - Model Development and Decomposition in Physiology T2 - Handbook of Research on Systems Biology Applications in Medicine Y1 - 2008 VL - 2 SP - 759 EP - 797 ER - TY - JOUR A1 - Reinecke, Isabel A1 - Deuflhard, Peter T1 - A Complex Mathematical Model of the Human Menstrual Cycle JF - Journal of Theoretical Biology Y1 - 2007 VL - 247 IS - 2 SP - 303 EP - 330 ER - TY - THES A1 - Weber, Marcus T1 - Meshless Methods in Conformation Dynamics Y1 - 2006 ER - TY - CHAP A1 - Weber, Marcus A1 - Rungsarityotin, Wasinee A1 - Schliep, Alexander ED - Spiliopoulou, Myra ED - Kruse, Rudolf ED - Borgelt, Christian ED - Nürnberger, Andreas ED - Gaul, Wolfgang T1 - An Indicator for the Number of Clusters T2 - From Data and Information Analysis to Knowledge Engineering Y1 - 2006 UR - http://dx.doi.org/10.1007/3-540-31314-1_11 SP - 103 EP - 110 PB - Springer Berlin Heidelberg ER - TY - JOUR A1 - Weber, Marcus A1 - Andrae, Karsten T1 - A simple method for the estimation of entropy differences JF - MATCH Commun. Math. Comp. Chem. 2010 Y1 - 2010 VL - 63(2) SP - 319 EP - 332 ER - TY - JOUR A1 - Weber, Marcus A1 - Becker, Roland A1 - Köppen, Robert A1 - Durmaz, Vedat T1 - Classical hybrid Monte-Carlo simulations of the interconversion of hexabromocyclododecane JF - Journal of Molecular Simulation Y1 - 2008 VL - 34 IS - 7 SP - 727 EP - 736 ER -