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Zielesny, Achim (20)
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Westfälisches Institut für Gesundheit (20)
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A molecular fragment cheminformatics roadmap for mesoscopic simulation
(2014)
Truszkowski, Andreas
;
Daniel, Mirco
;
Kuhn, Hubert
;
Neumann, Stefan
;
Steinbeck, Christoph
;
Zielesny, Achim
;
Epple, Matthias
Adsorption of amino acids on MFI-type zeolite: DFT calculations and experimental results
(2012)
Stueckenschneider, Kai
;
Zielesny, Achim
;
Schembecker, Gerhard
CDK-Taverna: an open workflow environment for cheminformatics
(2010)
Kuhn, Thomas
;
Willighagen, Egon L.
;
Zielesny, Achim
;
Steinbeck, Christoph
Chemistry Software Package ChemOffice Ultra 2005
(2005)
Zielesny, Achim
Creating chemo- & bioinformatics workflows, further developments within the CDK-Taverna Project
(2008)
Kuhn, Thomas
;
Zielesny, Achim
;
Steinbeck, Christoph
ErtlFunctionalGroupsFinder: automated rule-based functional group detection with the Chemistry Development Kit (CDK)
(2019)
Fritsch, Sebastian
;
Neumann, Stefan
;
Schaub, Jonas
;
Steinbeck, Christoph
;
Zielesny, Achim
Geometric, electronic and NMR properties of hemicucurbit[n]urils and their anionic complexes
(2013)
Buschmann, Hans-Jürgen
;
Zielesny, Achim
Hemicucurbit[6]uril a Macrocyclic Ligand with Unusual Complexing Properties
(2006)
Buschmann, Hans-Jürgen
;
Zielesny, Achim
;
Schollmeyer, Eckhard
Jdpd: an open java simulation kernel for molecular fragment dissipative particle dynamics
(2018)
van den Broek, Karina
;
Kuhn, Hubert
;
Zielesny, Achim
Mesoscopic Simulation of Phospholipid Membranes, Peptides, and Proteins with Molecular Fragment Dynamics
(2015)
Truszkowski, Andreas
;
van den Broek, Karina
;
Kuhn, Hubert
;
Zielesny, Achim
;
Epple, Matthias
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