TY - JOUR A1 - Kube, Susanna A1 - Lasser, Caroline A1 - Weber, Marcus T1 - Monte Carlo sampling of Wigner functions and surface hopping quantum dynamics JF - Journal of Computational Physics Y1 - 2008 U6 - https://doi.org/10.1016/j.jcp.2008.11.016 VL - 228 IS - 6 SP - 1947 EP - 1962 ER - TY - GEN A1 - Kellermann, R. A1 - Weber, Marcus A1 - Bujotzek, Alexander T1 - Vom Dietrich zum Sicherheitsschlüssel – Mathematiker des Matheon simulieren neuen Wirkstoff für die Diabetes-Behandlung Y1 - 2007 IS - 2 PB - DFG-Forschungszentrum Matheon ER - TY - JOUR A1 - Köppen, Robert A1 - Becker, Roland A1 - Weber, Marcus A1 - Durmaz, Vedat A1 - Nehls, Irene T1 - HBCD stereoisimers: Thermal interconversion and enantiospecific trace analysis in biota JF - Organohalogen Compounds Y1 - 2009 VL - 70 SP - 910 EP - 913 ER - TY - JOUR A1 - Bujotzek, Alexander A1 - Weber, Marcus T1 - Efficient Simulation of Ligand-Receptor Binding Processes Using the Conformation Dynamics Approach JF - Journal of Bioinformatics and Computational Biology Y1 - 2009 VL - 7(5) SP - 811 EP - 831 ER - TY - CHAP A1 - Weber, Marcus ED - Dunemann, L. ED - Schmoll, O. T1 - Spurenstoffe im Trinkwasser - Risikoqualifizierung im Rechner? T2 - Schriftenreihe des Vereins für Wasser-, Boden- und Lufthygiene Y1 - 2009 ER - TY - JOUR A1 - Weber, Marcus A1 - Durmaz, Vedat A1 - Becker, Roland A1 - Esslinger, Susanne T1 - Predictive Identification of Pentabromocyclododecane (PBCD) Isomers with high Binding Affinity to hTTR JF - Organohalogen Compounds Y1 - 2009 VL - 71 SP - 247 EP - 252 ER - TY - THES A1 - Scharkoi, O. T1 - Conformation Dynamics Design of Pain Relief Drugs Y1 - 2009 ER - TY - THES A1 - Durmaz, Vedat T1 - Theoretical Investigations on HBCD and PBCD Y1 - 2009 ER - TY - CHAP A1 - Fackeldey, Konstantin T1 - Multiscale Methods in Time and Space T2 - Progress in Industrial Mathematics at ECMI 2010 Y1 - 2012 VL - 17 SP - 619 EP - 626 ER - TY - JOUR A1 - Fackeldey, Konstantin A1 - Klimm, Martina A1 - Weber, Marcus T1 - A Coarse Graining Method for the Dimension Reduction of the State Space of Biomolecules JF - Journal of Mathematical Chemistry Y1 - 2012 VL - 5 IS - 9 SP - 2623 EP - 2635 ER -