Sequence-Dependent Duplex Stabilization upon Formation of a Metal-Mediated Base Pair Scharf P, Jash B, Kuriappan J, Waller M, Müller J (2016) In: Chemistry - A European Journal, 22, 295-301. doi:10.1002/chem.201503405 Research article (journal) \| Peer reviewed \| Published
A QM/MM refinement of an experimental DNA structure with metal-mediated base pairs. Kumbhar S, Johannsen S, Sigel RK, Waller MP, Müller J (2013) In: Journal of Inorganic Biochemistry, 127, 203-210. doi:10.1016/j.jinorgbio.2013.03.009 Research article (journal) \| Peer reviewed \| Published

EXC 1003 A5 - Surface-Targeted Tracking of Individual Cells In Vivo Duration: 01/11/2012 - 31/10/2019 \| 1st Funding period Funded by: DFG - Cluster of Excellence Type of project: Subproject in DFG-joint project hosted at University of Münster
Quantum crystallography for charge density analysis and quantum refinement for the structural determination of macromolecules are extended to a QM/MM regime Duration: 21/02/2011 - 31/12/2015 Funded by: DFG - Individual Grants Programme Type of project: Individual project
CRC 858 Z01 - Computational Chemistry: Theory and Modelling of Cooperative Phenomena in Chemical Systems Duration: 01/01/2010 - 31/12/2017 \| 2nd Funding period Funded by: DFG - Collaborative Research Centre Type of project: Subproject in DFG-joint project hosted at University of Münster
CRC 858 B12 - Multi Scale Modeling of Cooperativity in Complex Molecular Systems Duration: 01/01/2010 - 31/12/2013 \| 1st Funding period Funded by: DFG - Collaborative Research Centre Type of project: Subproject in DFG-joint project hosted at University of Münster

EXC 1003 A5 - Surface-Targeted Tracking of Individual Cells In Vivo Duration: 01/11/2012 - 31/10/2019 \| 1st Funding period Funded by: DFG - Cluster of Excellence Type of project: Subproject in DFG-joint project hosted at University of Münster
Quantum crystallography for charge density analysis and quantum refinement for the structural determination of macromolecules are extended to a QM/MM regime Duration: 21/02/2011 - 31/12/2015 Funded by: DFG - Individual Grants Programme Type of project: Individual project
CRC 858 Z01 - Computational Chemistry: Theory and Modelling of Cooperative Phenomena in Chemical Systems Duration: 01/01/2010 - 31/12/2017 \| 2nd Funding period Funded by: DFG - Collaborative Research Centre Type of project: Subproject in DFG-joint project hosted at University of Münster
CRC 858 B12 - Multi Scale Modeling of Cooperativity in Complex Molecular Systems Duration: 01/01/2010 - 31/12/2013 \| 1st Funding period Funded by: DFG - Collaborative Research Centre Type of project: Subproject in DFG-joint project hosted at University of Münster