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Zielesny, Achim
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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
A C# high-performance mathematical function compiler for efficient and fast calculation of function values of arbitrary complex single-line mathematical formulas at design and runtime [Softwarecode, Version 1.0.0.0]
(2018)
Zielesny, Achim
A C# high-performance mathematical function compiler for efficient and fast calculation of function values of arbitrary complex single-line mathematical formulas at design and runtime
A Case Study for Information Integration and Analysis with Wistract® – A new Platform for Scientific Information
(2005)
Schaub, Christoph
;
Zielesny, Achim
A molecular fragment cheminformatics roadmap for mesoscopic simulation
(2014)
Truszkowski, Andreas
;
Daniel, Mirco
;
Kuhn, Hubert
;
Neumann, Stefan
;
Steinbeck, Christoph
;
Zielesny, Achim
;
Epple, Matthias
A new Approach to DPD Repulsion Parameter Estimation
(2020)
Bänsch, Felix
;
Daniel, Mirco
;
Lanig, Harald
;
Steinbeck, Christoph
;
Zielesny, Achim
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
CDK-Taverna: an open workflow environment for cheminformatics
(2010)
Kuhn, Thomas
;
Willighagen, Egon L.
;
Zielesny, Achim
;
Steinbeck, Christoph
Chemical file formats and line notations
(2011)
Zielesny, Achim
Chemistry Software Package ChemOffice Ultra 2005
(2005)
Zielesny, Achim
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