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Achim Zielesny

Showing results (1-10 of 32) with videos related to

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Membranes|June 23, 2022
Notes on the Treatment of Charged Particles for Studying Cyclotide/Membrane Interactions with Dissipative Particle DynamicsFelix Bänsch, Christoph Steinbeck, Achim Zielesny
Journal of Cheminformatics|August 18, 2021
DECIMER 1.0: deep learning for chemical image recognition using transformersKohulan Rajan, Achim Zielesny, Christoph Steinbeck
Journal of Cheminformatics|December 29, 2020
DECIMER: towards deep learning for chemical image recognitionKohulan Rajan, Achim Zielesny, Christoph Steinbeck
Journal of Cheminformatics|February 21, 2023
Notes on molecular fragmentation and parameter settings for a dissipative particle dynamics study of a C<sub>10</sub>E<sub>4</sub>/water mixture with lamellar bilayer formationFelix Bänsch, Christoph Steinbeck, Achim Zielesny
Journal of Cheminformatics|December 28, 2024
STOUT V2.0: SMILES to IUPAC name conversion using transformer modelsKohulan Rajan, Achim Zielesny, Christoph Steinbeck
Journal of Cheminformatics|April 28, 2021
STOUT: SMILES to IUPAC names using neural machine translationKohulan Rajan, Achim Zielesny, Christoph Steinbeck
Biomolecules|April 3, 2021
Description and Analysis of Glycosidic Residues in the Largest Open Natural Products DatabaseJonas Schaub, Achim Zielesny, Christoph Steinbeck, et al.
Journal of Cheminformatics|May 23, 2018
Jdpd: an open java simulation kernel for molecular fragment dissipative particle dynamicsKarina van den Broek, Hubert Kuhn, Achim Zielesny
Journal of Cheminformatics|November 11, 2022
Scaffold Generator: a Java library implementing molecular scaffold functionalities in the Chemistry Development Kit (CDK)Jonas Schaub, Julian Zander, Achim Zielesny, et al.
Journal of Cheminformatics|December 9, 2020
Too sweet: cheminformatics for deglycosylation in natural productsJonas Schaub, Achim Zielesny, Christoph Steinbeck, et al.
Pageof 4

Showing results (1-10 of 32) with videos related to

Sort By:
Pageof 4
Membranes|June 23, 2022
Notes on the Treatment of Charged Particles for Studying Cyclotide/Membrane Interactions with Dissipative Particle DynamicsFelix Bänsch, Christoph Steinbeck, Achim Zielesny
Journal of Cheminformatics|August 18, 2021
DECIMER 1.0: deep learning for chemical image recognition using transformersKohulan Rajan, Achim Zielesny, Christoph Steinbeck
Journal of Cheminformatics|December 29, 2020
DECIMER: towards deep learning for chemical image recognitionKohulan Rajan, Achim Zielesny, Christoph Steinbeck
Journal of Cheminformatics|February 21, 2023
Notes on molecular fragmentation and parameter settings for a dissipative particle dynamics study of a C<sub>10</sub>E<sub>4</sub>/water mixture with lamellar bilayer formationFelix Bänsch, Christoph Steinbeck, Achim Zielesny
Journal of Cheminformatics|December 28, 2024
STOUT V2.0: SMILES to IUPAC name conversion using transformer modelsKohulan Rajan, Achim Zielesny, Christoph Steinbeck
Journal of Cheminformatics|April 28, 2021
STOUT: SMILES to IUPAC names using neural machine translationKohulan Rajan, Achim Zielesny, Christoph Steinbeck
Biomolecules|April 3, 2021
Description and Analysis of Glycosidic Residues in the Largest Open Natural Products DatabaseJonas Schaub, Achim Zielesny, Christoph Steinbeck, et al.
Journal of Cheminformatics|May 23, 2018
Jdpd: an open java simulation kernel for molecular fragment dissipative particle dynamicsKarina van den Broek, Hubert Kuhn, Achim Zielesny
Journal of Cheminformatics|November 11, 2022
Scaffold Generator: a Java library implementing molecular scaffold functionalities in the Chemistry Development Kit (CDK)Jonas Schaub, Julian Zander, Achim Zielesny, et al.
Journal of Cheminformatics|December 9, 2020
Too sweet: cheminformatics for deglycosylation in natural productsJonas Schaub, Achim Zielesny, Christoph Steinbeck, et al.
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