Hans Hasse

Publication Activity (10 Years)

Years Active: 2011-2024
Publications (10 Years): 16

Top Topics

Simulation Tools

Actionable Knowledge

Molecular Dynamics

Dimensional Data

Top Venues

J. Chem. Inf. Model.

Comput. Phys. Commun.

Publications

Aditya Kulkarni, Michael Bortz, Karl-Heinz Küfer, Maximilian Kohns, Hans Hasse
Hierarchical Multicriteria Optimization of Molecular Models of Water. J. Chem. Inf. Model. 64 (13) (2024)
Luisa Vollmer, Sophie Fellenz, Fabian Jirasek, Heike Leitte, Hans Hasse
KnowTD-An Actionable Knowledge Representation System for Thermodynamics. CoRR (2024)
Thomas Specht, Mayank Nagda, Sophie Fellenz, Stephan Mandt, Hans Hasse, Fabian Jirasek
HANNA: Hard-constraint Neural Network for Consistent Activity Coefficient Prediction. CoRR (2024)
Sebastian Schmitt, Gajanan Kanagalingam, Florian Fleckenstein, Daniel Froescher, Hans Hasse, Simon Stephan
Database to Transferable Force Fields. J. Chem. Inf. Model. 63 (22) (2023)
Fabian Hartung, Billy Joe Franks, Tobias Michels, Dennis Wagner, Philipp Liznerski, Steffen Reithermann, Sophie Fellenz, Fabian Jirasek, Maja Rudolph, Daniel Neider, Heike Leitte, Chen Song, Benjamin Klöpper, Stephan Mandt, Michael Bortz, Jakob Burger, Hans Hasse, Marius Kloft
Deep Anomaly Detection on Tennessee Eastman Process Data. CoRR (2023)
Jan-Tobias Sohns, Michaela Schmitt, Fabian Jirasek, Hans Hasse, Heike Leitte
Attribute-based Explanation of Non-Linear Embeddings of High-Dimensional Data. IEEE Trans. Vis. Comput. Graph. 28 (1) (2022)
Thomas Specht, Kerstin Münnemann, Hans Hasse, Fabian Jirasek
Automated Methods for Identification and Quantification of Structural Groups from Nuclear Magnetic Resonance Spectra Using Support Vector Classification. J. Chem. Inf. Model. 61 (1) (2021)
Jan-Tobias Sohns, Michaela Schmitt, Fabian Jirasek, Hans Hasse, Heike Leitte
Attribute-based Explanations of Non-Linear Embeddings of High-Dimensional Data. CoRR (2021)
Robin Fingerhut, Gabriela Guevara-Carrion, Isabel Nitzke, Denis Saric, Joshua Marx, Kai Langenbach, Sergei Prokopev, David Celný, Martin Bernreuther, Simon Stephan, Maximilian Kohns, Hans Hasse, Jadran Vrabec
2: A molecular simulation tool for thermodynamic properties, release 4.0. Comput. Phys. Commun. 262 (2021)
Sebastian Schmitt, Simon Stephan, Benjamin Kirsch, Jan C. Aurich, Eberhard Kerscher, Herbert M. Urbassek, Hans Hasse
Molecular Simulation Study on the Influence of the Scratching Velocity on Nanoscopic Contact Processes. iPMVM (2020)
Simon Stephan, Monika Thol, Jadran Vrabec, Hans Hasse
Thermophysical Properties of the Lennard-Jones Fluid: Database and Data Assessment. J. Chem. Inf. Model. 59 (10) (2019)
Nikola Tchipev, Steffen Seckler, Matthias Heinen, Jadran Vrabec, Fabio Alexander Gratl, Martin Horsch, Martin Bernreuther, Colin W. Glass, Christoph Niethammer, Nicolay Hammer, Bernd Krischok, Michael Resch, Dieter Kranzlmüller, Hans Hasse, Hans-Joachim Bungartz, Philipp Neumann
TweTriS: Twenty trillion-atom simulation. Int. J. High Perform. Comput. Appl. 33 (5) (2019)
Gábor Rutkai, Andreas Köster, Gabriela Guevara-Carrion, Tatjana Janzen, Michael Schappals, Colin W. Glass, Martin Bernreuther, Amer Wafai, Simon Stephan, Maximilian Kohns, Steffen Reiser, Stephan Deublein, Martin Horsch, Hans Hasse, Jadran Vrabec
ms2: A molecular simulation tool for thermodynamic properties, release 3.0. Comput. Phys. Commun. 221 (2017)
Stephan Werth, Martin Horsch, Hans Hasse
Molecular simulation of the surface tension of real fluids. CoRR (2016)
Simon Stephan, Martin Lautenschlager, Martin Horsch, Hans Hasse
Molecular Dynamics Simulation of Nanoscopic Couette Flow and Lubricated Nanoindentation. HiPC Workshops (2016)
Michael Schappals, Hans Hasse
Round Robin Study of Molecular Simulation Programs. HiPC Workshops (2016)
Colin W. Glass, Steffen Reiser, Gábor Rutkai, Stephan Deublein, Andreas Köster, Gabriela Guevara-Carrion, Amer Wafai, Martin Horsch, Martin F. Bernreuther, Thorsten Windmann, Hans Hasse, Jadran Vrabec
ms2: A molecular simulation tool for thermodynamic properties, new version release. CoRR (2015)
Stephan Werth, Katrin Stöbener, Peter Klein, Karl-Heinz Küfer, Martin Horsch, Hans Hasse
Molecular modelling and simulation of the surface tension of real quadrupolar fluids. CoRR (2014)
Christoph Niethammer, Stefan Becker, Martin Bernreuther, Martin Buchholz, Wolfgang Eckhardt, Alexander Heinecke, Stephan Werth, Hans-Joachim Bungartz, Colin W. Glass, Hans Hasse, Jadran Vrabec, Martin Horsch
ls1 mardyn: The massively parallel molecular dynamics code for large systems. CoRR (2014)
Colin W. Glass, Steffen Reiser, Gábor Rutkai, Stephan Deublein, Andreas Köster, Gabriela Guevara-Carrion, Amer Wafai, Martin Horsch, Martin Bernreuther, Thorsten Windmann, Hans Hasse, Jadran Vrabec
ms2: A molecular simulation tool for thermodynamic properties, new version release. Comput. Phys. Commun. 185 (12) (2014)
Michael Bortz, Jakob Burger, Norbert Asprion, Sergej Blagov, Roger Böttcher, U. Nowak, A. Scheithauer, Richard Welke, Karl-Heinz Küfer, Hans Hasse
Multi-criteria optimization in chemical process design and decision support by navigation on Pareto sets. Comput. Chem. Eng. 60 (2014)
Martin Horsch, Christoph Niethammer, Jadran Vrabec, Hans Hasse
Computational Molecular Engineering as an Emerging Technology in Process Engineering. it Inf. Technol. 55 (3) (2013)
Martin Horsch, Christoph Niethammer, Jadran Vrabec, Hans Hasse
Computational molecular engineering as an emerging technology in process engineering CoRR (2013)
Martin Horsch, Stefan Becker, Juan Manuel Castillo, Stephan Deublein, Agnes Fröscher, Steffen Reiser, Stephan Werth, Jadran Vrabec, Hans Hasse
Molecular modelling and simulation of electrolyte solutions, biomolecules, and wetting of component surfaces CoRR (2013)
Wolfgang Eckhardt, Alexander Heinecke, Reinhold Bader, Matthias Brehm, Nicolay Hammer, Herbert Huber, Hans-Georg Kleinhenz, Jadran Vrabec, Hans Hasse, Martin Horsch, Martin Bernreuther, Colin W. Glass, Christoph Niethammer, Arndt Bode, Hans-Joachim Bungartz
591 TFLOPS Multi-trillion Particles Simulation on SuperMUC. ISC (2013)
Bertram Thomaß, Jonathan Walter, Michael Krone, Hans Hasse, Thomas Ertl
Interactive Exploration of Polymer-Solvent Interactions. VMV (2011)
Stephan Deublein, Bernhard Eckl, Jürgen Stoll, Sergey V. Lishchuk, Gabriela Guevara-Carrion, Colin W. Glass, Thorsten Merker, Martin Bernreuther, Hans Hasse, Jadran Vrabec
ms2: A molecular simulation tool for thermodynamic properties. Comput. Phys. Commun. 182 (11) (2011)