public:groupseminararchive
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| + | ** 2011 ** | ||
| - | ==Actual schedule== | + | ^ **Date** ^ **Topic** ^ **Speaker** ^ |
| - | [[public:groupseminar|groupseminar]] | + | | 14.12.2011 | Employing natural search strategies for complex optimization problems | Christoph Schiffmann, FUB | |
| + | | 30.11.2011 | Modellierung von Hochtemperatur-/ | ||
| + | | 24.11.2011 | Fluorescence Studies into the Effect of Plasmonic Interactions on Protein Function | Marc Brecht, U Tübingen| | ||
| + | | 23.11.2011 | Ab-initio molecular dynamics simulations of liquid water in geometric confinement | Christoph Allolio, FUB| | ||
| + | | 09.11.2011 | BSc Talk |Lauren Willgeroth, FUB| | ||
| + | | 09.11.2011 | BSc Talk |Lucas Feicht, FUB| | ||
| + | | 02.11.2011 | BSc Talk | Mitra Pasche, FUB | | ||
| + | | 26.10.2011 | Protein structure and function. | Hossam Elgabarty, FUB | | ||
| + | | 19.10.2011 | Orbital-free energy functionals in three- and two-dimensional quantum dot systems |Gül Bekcioglu, University of Jyväskylä, | ||
| + | | 17.10.2011 | Geometry relaxation and vibrational spectroscopy by Quantum Monte Carlo |Leonardo Guidoni, U Rom| | ||
| + | | 12.10.2011 | MSc-Talk: Sources of Stochasticity in Protein Synthesis |David Gomez, FU Berlin/MPI Potsdam| | ||
| + | | 5.10.2011 | Receptor-ligand binding with flexible receptors |Johannes Flick, KIT Karlsruhe| | ||
| + | | 31.08.2011 | Towards catalysis by free gold clusters: beyond the static, monostructure description |Luca Ghiringhelli, | ||
| + | | 24.08.2011 | H-bond network in amino acid co-crystals with H< | ||
| + | | 17.08.2011 | Crystal Structure Review of Hydrogen Storage Material Li< | ||
| + | | 10.08.2011 | The Hofmeister series: How solvated ions change the H-bonding structure of liquid water | Nora Pilar Salas Illanes, FUB | | ||
| + | | 5.08.2011 | Ab-initio calculations of hydrogen storage materials and proton conduction membranes | Guillermo Luduena, U Frankfurt| | ||
| + | | 3.08.2011 | QM/MM molecular dynamics simulations of phosphate transfer enzymes | Petra Imhof, Heidelberg | | ||
| + | | 27.07.2011 | Time domain approaches for spin dynamics simulations | Hossam Elgabarty, FUB | | ||
| + | | 20.07.2011 | Influence of cappingpotentials on biochemically relevant QM/ | ||
| + | | 13.07.2011 | The Electronic Susceptibility Tensor | Arne Scherrer, FUB | | ||
| + | | 30.06.2011 |Effects of exchange and correlation on the structure and dynamics of liquid water in ab initio MD |Ari P Seitsonen, U Zurich| | ||
| + | | 14.06.2011 |Hydrogen bond networks in ionic liquids |Sebastian Lehmann, U Leipzig| | ||
| + | | 6.06.2011 |Self-organization of proton-conducting phosphonated hexaphenylbenzenes |Manuel Schrader, MPIP Mainz| | ||
| + | | 24.05.2011 |Risk management and quantitative analysis |Gerd Berghold, Deutsche Bahn AG, Berlin| | ||
| + | | 20.05.2011 |Self-Assembly and Dynamics of Donor-Acceptor Substituted Perylene Derivatives |Michael Ryan Hansen, MPIP Mainz| | ||
| + | | 18.05.2011 |In Silico Enzyme Engineering |Petra Imhof, FUB| | ||
| + | | 4.05.2011 |MD Simulation and NMR Spectroscopy of Phycocyanobilin |Tobias Watermann, FUB| | ||
| + | | 27.04.2011 |Path Integral Methods for nuclear quantum effects |Ole Schütt, FUB| | ||
| + | | 6.04.2011 |Opening the SecY protein translocon |Ana Nicoleta Bondar, FUB| | ||
| + | | 30.03.2011 |Journal Club: Tabu Search Methods for Conformational Optimization|Christoph Schiffmann, FUB| | ||
| + | | 21.03.2011 |Tight Binding MD Simulations of Proton Conductors|Jan-Ole Joswig, Dresden University| | ||
| + | | 9.03.2011 |Functionalized Carbon Nanotubes|Tobias Watermann, TU Berlin| | ||
| + | | 2.03.2011 |Workshop on QM/MM MD Simulations|*all*| | ||
| + | | 28.02.2011 |Adaptive Coupling of Different Resolution Levels in Molecular Simulations|Luigi Delle Site, MPIP Mainz| | ||
| + | | 23.02.2011 |Solvation of Bioactive Compounds: Bridging Length Scales by Theory and Experiment| Ekaterina Ratkova, MPI MIS Leipzig| | ||
| + | | 27.01.2011 |THz-Antwort von Graphen |Gunnar Berghäuser, | ||
| + | | 19.01.2011 |BSc-Arbeit |Sebastian Eydam, FUB| | ||
| + | | 12.01.2011 |Materials chemistry and design from first principles: | ||
| - | == 2010 == | + | \\ |
| + | |||
| + | ** 2010 ** | ||
| ^ **Date** ^ **Topic** ^ **Speaker** ^ | ^ **Date** ^ **Topic** ^ **Speaker** ^ | ||
| | 08.12.2010 |Stochastic Optimization of Capping Potentials for QM/MM Calculations|Christoph Schiffmann, FUB| | | 08.12.2010 |Stochastic Optimization of Capping Potentials for QM/MM Calculations|Christoph Schiffmann, FUB| | ||
public/groupseminararchive.1310034610.txt.gz · Last modified: 2011/07/07 10:30 by schiffm