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Nucleic Acids Research|July 18, 2006
The MIGenAS integrated bioinformatics toolkit for web-based sequence analysisMarkus Rampp, Thomas Soddemann, Hermann LedererPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|January 7, 2003
Nonequilibrium molecular dynamics simulation of shear-induced alignment of amphiphilic model systemsHongxia Guo, Kurt Kremer, Thomas SoddemannPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 20, 2003
Dissipative particle dynamics: a useful thermostat for equilibrium and nonequilibrium molecular dynamics simulationsThomas Soddemann, Burkhard Dünweg, Kurt KremerJournal of Structural Biology: X|August 4, 2020
Validation tests for cryo-EM maps using an independent particle setSebastian Ortiz, Luka Stanisic, Boris A Rodriguez, et al.Archives of Microbiology|July 2, 2008
Genome information management and integrated data analysis with HaloLexFriedhelm Pfeiffer, Alexander Broicher, Thomas Gillich, et al.Environmental Microbiology|May 16, 2012
Chloride and organic osmolytes: a hybrid strategy to cope with elevated salinities by the moderately halophilic, chloride-dependent bacterium Halobacillus halophilusStephan H Saum, Friedhelm Pfeiffer, Peter Palm, et al.Journal of Chemical Information and Modeling|February 22, 2022
Pre-Exascale Computing of Protein-Ligand Binding Free Energies with Open Source Software for Drug DesignVytautas Gapsys, David F Hahn, Gary Tresadern, et al.Journal of Computational Chemistry|February 13, 2025
Scaling of the GROMACS Molecular Dynamics Code to 65k CPU Cores on an HPC ClusterCarsten Kutzner, Vedran Miletić, Karen Palacio Rodríguez, et al.BMC Genomics|July 6, 2006
The genome of the square archaeon Haloquadratum walsbyi : life at the limits of water activityHenk Bolhuis, Peter Palm, Andy Wende, et al.The Journal of Chemical Physics|July 11, 2024
Efficient all-electron hybrid density functionals for atomistic simulations beyond 10 000 atomsSebastian Kokott, Florian Merz, Yi Yao, et al.Pageof 3