OPUS 4 | Search

11th German Conference on Chemoinformatics (GCC 2015). Fulda, Germany. 8–10 November 2015. Mesoscopic simulation of biomolecular systems (2016)

van den Broek, Karina ; Epple, Matthias ; Kuhn, Hubert ; Truszkowski, Andreas ; Zielesny, Achim

Molecular simulations of peptides and proteins with Molecular Fragment Dynamics (2014)

Truszkowski, Andreas ; Fiethen, Annamaria ; Kuhn, Hubert ; Zielesny, Achim ; Epple, Matthias

Molecular Fragment Dynamics Study of the Interaction between Zinc Ricinoleate and the Complexing Agent Methylglycinediacetic Acid as a new System for Enzyme Purification (2014)

van den Broek, Karina ; Fiethen, Annamaria ; Truszkowski, Andreas ; Zielesny, Achim ; Kuhn, Hubert

Extension of molecular fragment based mesoscopic simulation to the biopolymer realm (2014)

Truszkowski, Andreas ; Fiethen, Annamaria ; Kuhn, Hubert ; Zielesny, Achim ; Epple, Matthias

Molecular fragment dynamics study on the water-air interface behavior of non-ionic polyoxyethylene alkyl ether surfactants (2014)

Truszkowski, Andreas ; Fiethen, Annamaria ; Kuhn, Hubert ; Wiebringhaus, Thomas ; Zielesny, Achim ; Epple, Matthias

Molecular simulations of peptides and proteins with Molecular Fragment Dynamics (MFD) (2012)

Truszkowski, Andreas ; Fiethen, Annamaria ; Kuhn, Hubert ; Zielesny, Achim ; Epple, Matthias

Adsorption of Alanine and Phenylalanine on MFI-type Zeolite: DFT Calculations and Experimental Results (2012)

Stueckenschneider, Kai ; Zielesny, Achim ; Schembecker, Gerhard

Adsorption of amino acids on MFI-type zeolite: DFT calculations and experimental results (2012)

Stueckenschneider, Kai ; Zielesny, Achim ; Schembecker, Gerhard

From Curve Fitting to Machine Learning. An Illustrative Guide to Scientific Data Analysis and Computational Intelligence (2016)

Zielesny, Achim

From Curve Fitting to Machine Learning. An Illustrative Guide to Scientific Data Analysis and Computational Intelligence (2011)

Zielesny, Achim