Unilever Lecture Theatre 2010-11-09 14:15: Title to be confirmed (Professor Marcus Elstner Karlsruhe Institute of Technology (KIT) Institute of Physical Chemistry) 2012-01-31 14:00: Lessons from Yeast: Drug Uptake and Systems Biology (Dr Paul D Dobson, Department of Chemical & Biological Engineering, University of Sheffield) 2012-06-27 15:15: "Entropy and order parameters from ensembles generated by computer simulations" (Profressor Klaus Liedl, University of Innsbruck) 2012-09-04 14:00: Successes and challenges in the prediction of P450 mediated drug metabolism (Professor Patrik Rydberg, University of Copenhagen, Department of Drug Design and Pharmacology) 2012-10-30 14:15: "The mechanisms of solute flux through membrane channels from multi-microsecond equilibrium simulations" (Dr Martin Ulmschneider, Dept. of Biological Sciences, Birkbeck College, University of London) 2013-02-19 14:15: "Thinking (and looking) out of the box - new tricks for molecular simulation and visualization" (Dr Marc Baaden, Institut de Biologie Physico-Chimque, Paris) 2013-02-21 11:00: “Data Driven Molecular Design & Discovery” (Dr Scott Lusher, Netherlands eScience Centre) 2013-04-30 14:15: Enzyme dynamics, conformations and catalysis (Professor Adrian Mulholland, Centre for Computational Chemistry, Univeristy of Bristol) 2013-05-21 14:15: "Using computational methods to aid our understanding of ionotropic glutamate receptors at the molecular level" (Dr Phil Biggin, Department of Biochemistry, University of Oxford) 2013-05-28 14:15: Calculations on Tunneling by Carbon Tell Experimentalists Where to Look and What to Look For (Professor Wes Borden, Unversity of Texas) 2013-05-29 14:15: "Molecular Dynamics Simulations of the Influenza Virus Envelope: Complex Interplay between Membrane Proteins and Lipid Domains" (Dr Daniel Parton, Sloan Kettering Institute, New York) 2013-06-11 14:15: Approaching protein dynamics in the post-genome era (Professor Modesto Orozco, Dept. Biochemistry & Molecular Biology, University of Barcelona ) 2013-08-28 15:00: On the importance of the COSMO polarization charge density for the quantification of molecular interactions in liquid phases (Prof. Dr. Andreas Klamt, COSMOlogic GmbH & Co. KG) 2013-10-15 12:00: Protein-Ligand Binding by Free Energy Simulations: Issues, Successes and Failures (Professor Jonathan Essex, University of Southampton) 2014-02-25 14:15: Protein-Ligand Binding by Free Energy Simulations: Issues, Successes and Failures (Professor Jonathan Essex, University of Southampton) 2014-03-25 14:15: Odorant space: From chemistry to physiology (Dr Michael Schmuker, Neuroinformatics & Theoretical Neuroscience, Freie Universität Berlin) 2015-11-10 15:00: Improving pharmaceutical manufacturability through crystal engineering (Professor Calvin Sun, University of Minnesota) 2018-12-19 14:00: Multicatalytic Transformations with and without Light (Professor Kirsten Zeitler, Institut für Organische Chemie, Universitat Leipzig.)