Cellular Uptake and Toxicity of Au55 Clusters von Tsoli, Maria, Kuhn, Hubert, Brandau, Wolfgang, Esche, Helmut, Schmid, Günter

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Interaction between extracellular lipase LipA and the polysaccharide alginate of Pseudomonas aeruginosa von Tielen, Petra, Kuhn, Hubert, Rosenau, Frank, Jaeger, Karl-Erich, Flemming, Hans-Curt, Wingender, Jost

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Jdpd: an open java simulation kernel for molecular fragment dissipative particle dynamics von van den Broek, Karina, Kuhn, Hubert, Zielesny, Achim

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SPICES: a particle-based molecular structure line notation and support library for mesoscopic simulation von van den Broek, Karina, Daniel, Mirco, Epple, Matthias, Kuhn, Hubert, Schaub, Jonas, Zielesny, Achim

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MFsim—an open Java all-in-one rich-client simulation environment for mesoscopic simulation von van den Broek, Karina, Daniel, Mirco, Epple, Matthias, Hein, Jan-Mathis, Kuhn, Hubert, Neumann, Stefan, Truszkowski, Andreas, Zielesny, Achim

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Molecular Dynamic Computer Simulations of Phase Behavior of Non-Ionic Surfactants von Ryjkina, Ekaterina, Kuhn, Hubert, Rehage, Heinz, Müller, Felix, Peggau, Jörg

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Quantitative Estimation of Cyclotide-Induced Bilayer Membrane Disruption by Lipid Extraction with Mesoscopic Simulation von van den Broek, Karina, Epple, Matthias, Kersten, Lisa Sophie, Kuhn, Hubert, Zielesny, Achim

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Molecular fragment dynamics study on the water–air interface behavior of non-ionic polyoxyethylene alkyl ether surfactants von Truszkowski, Andreas, Epple, Matthias, Fiethen, Annamaria, Zielesny, Achim, Kuhn, Hubert

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Molecular fragments chemoinformatics von Kuhn, Hubert, Neumann, Stefan, Steinbeck, Christoph, Wittekindt, Carsten, Zielesny, Achim

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A Molecular Modeling Study of Pentanol Solubilized in a Sodium Octanoate Micelle von Kuhn, Hubert, Breitzke, Burkhard, Rehage, Heinz

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Mesoscopic Simulation of Phospholipid Membranes, Peptides, and Proteins with Molecular Fragment Dynamics von Truszkowski, Andreas, van den Broek, Karina, Kuhn, Hubert, Zielesny, Achim, Epple, Matthias

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A molecular fragment cheminformatics roadmap for mesoscopic simulation von Truszkowski, Andreas, Daniel, Mirco, Kuhn, Hubert, Neumann, Stefan, Steinbeck, Christoph, Zielesny, Achim, Epple, Matthias

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Gold-Cluster Degradation by the Transition of B-DNA into A-DNA and the Formation of Nanowires von Liu, Yunping, Meyer-Zaika, Wolfgang, Franzka, Steffen, Schmid, Günter, Tsoli, Maria, Kuhn, Hubert

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Molecular simulations of peptides and proteins with Molecular Fragment Dynamics (MFD) von Truszkowski, Andreas, Fiethen, Annamaria, Kuhn, Hubert, Zielesny, Achim, Epple, Matthias

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Molecular Dynamics Computer Simulations of Surfactant Monolayers:  Monododecyl Pentaethylene Glycol at the Surface between Air and Water von Kuhn, Hubert, Rehage, Heinz

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Biomimetic surface modification with bolaamphiphilic archaeal tetraether lipids via liposome spreading von Bücher, Christian, Grosse, Xenia, Rothe, Holger, Fiethen, Annamaria, Kuhn, Hubert, Liefeith, Klaus

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Molecular fragment dynamics study on the water-air interface behavior of non-ionic polyoxyethylene alkyl ether surfactants von Truszkowski, Andreas, Fiethen, Annamaria, Kuhn, Hubert, Wiebringhaus, Thomas, Zielesny, Achim, Epple, Matthias

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Phase behavior of amphiphilic polymers: A dissipative particles dynamics study von SCHULZ, Sarah G, KUHN, Hubert, SCHMID, Günter, MUND, Christian, VENZMER, Joachim

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Cellular Uptake and Toxicity of Au 55 Clusters von Tsoli, Maria, Kuhn, Hubert, Brandau, Wolfgang, Esche, Helmut, Schmid, Günter

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Molecular orientation of monododecyl pentaethylene glycol (C12E5) surfactants at infinite dilution at the air/water interface. A molecular dynamics computer simulation study von KUHN, H, REHAGE, H

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