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ORCIDHans Hasse
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- affiliation: University of Kaiserslautern, Germany
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2020 – today
- 2024
[j13]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): 5077-5089 (2024)- [j12]Luisa Vollmer, Sophie Fellenz, Fabian Jirasek, Heike Leitte, Hans Hasse:
KnowTD─An Actionable Knowledge Representation System for Thermodynamics. J. Chem. Inf. Model. 64(15): 5878-5887 (2024) - [i12]Luisa Vollmer, Sophie Fellenz, Fabian Jirasek, Heike Leitte, Hans Hasse:
KnowTD-An Actionable Knowledge Representation System for Thermodynamics. CoRR abs/2407.17169 (2024) - [i11]Thomas Specht, Mayank Nagda, Sophie Fellenz, Stephan Mandt, Hans Hasse, Fabian Jirasek:
HANNA: Hard-constraint Neural Network for Consistent Activity Coefficient Prediction. CoRR abs/2407.18011 (2024) - [i10]Nicolas Hayer, Thorsten Wendel, Stephan Mandt, Hans Hasse, Fabian Jirasek:
Advancing Thermodynamic Group-Contribution Methods by Machine Learning: UNIFAC 2.0. CoRR abs/2408.05220 (2024) - [i9]Dominik Gond, Jan-Tobias Sohns, Heike Leitte, Hans Hasse, Fabian Jirasek:
Hierarchical Matrix Completion for the Prediction of Properties of Binary Mixtures. CoRR abs/2410.06060 (2024) - 2023
- [j11]Sebastian Schmitt, Gajanan Kanagalingam, Florian Fleckenstein, Daniel Froescher, Hans Hasse, Simon Stephan:
Extension of the MolMod Database to Transferable Force Fields. J. Chem. Inf. Model. 63(22): 7148-7158 (2023) - [i8]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 abs/2303.05904 (2023) - 2022
- [j10]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): 540-550 (2022) - 2021
- [j9]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:
ms2: A molecular simulation tool for thermodynamic properties, release 4.0. Comput. Phys. Commun. 262: 107860 (2021) - [j8]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): 143-155 (2021) - [i7]Jan-Tobias Sohns, Michaela Schmitt, Fabian Jirasek, Hans Hasse, Heike Leitte:
Attribute-based Explanations of Non-Linear Embeddings of High-Dimensional Data. CoRR abs/2108.08706 (2021) - 2020
- [c5]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: 17:1-17:16
2010 – 2019
- 2019
- [j7]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) - [j6]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): 4248-4265 (2019) - 2017
- [j5]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: 343-351 (2017) - 2016
- [c4]Simon Stephan, Martin Lautenschlager, Martin Horsch, Hans Hasse:
Molecular Dynamics Simulation of Nanoscopic Couette Flow and Lubricated Nanoindentation. HiPC Workshops 2016: 142 - [c3]Michael Schappals, Hans Hasse:
Round Robin Study of Molecular Simulation Programs. HiPC Workshops 2016: 143 - [i6]Stephan Werth, Martin Horsch, Hans Hasse:
Molecular simulation of the surface tension of real fluids. CoRR abs/1608.04193 (2016) - 2015
- [i5]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 abs/1507.07548 (2015) - 2014
- [j4]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: 354-363 (2014) - [j3]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): 3302-3306 (2014) - [i4]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 abs/1408.4599 (2014) - [i3]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 abs/1408.4878 (2014) - 2013
- [j2]Martin Horsch, Christoph Niethammer, Jadran Vrabec, Hans Hasse:
Computational Molecular Engineering as an Emerging Technology in Process Engineering. it Inf. Technol. 55(3): 97-101 (2013) - [c2]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: 1-12 - [p7]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. High Performance Computing in Science and Engineering 2013: 647-661 - [i2]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 abs/1305.4048 (2013) - [i1]Martin Horsch, Christoph Niethammer, Jadran Vrabec, Hans Hasse:
Computational molecular engineering as an emerging technology in process engineering. CoRR abs/1305.4781 (2013) - 2011
- [j1]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): 2350-2367 (2011) - [c1]Bertram Thomaß, Jonathan Walter, Michael Krone, Hans Hasse, Thomas Ertl:
Interactive Exploration of Polymer-Solvent Interactions. VMV 2011: 301-308 - [p6]Jonathan Walter, Stephan Deublein, Steffen Reiser, Martin Horsch, Jadran Vrabec, Hans Hasse:
Atomistic Simulations of Electrolyte Solutions and Hydrogels with Explicit Solvent Models. High Performance Computing in Science and Engineering 2011: 185-199 - [p5]Stefan Eckelsbach, Martin Bernreuther, Cemal Engin, Gabriela Guevara-Carrion, Yow-Lin Huang, Thorsten Merker, Hans Hasse, Jadran Vrabec:
Molecular Modeling of Hydrogen Bonding Fluids: Phase Behavior of Industrial Fluids. High Performance Computing in Science and Engineering 2011: 567-579 - 2010
- [p4]Jadran Vrabec, Gabriela Guevara-Carrion, Thorsten Merker, Hans Hasse:
Molecular Modeling of Hydrogen Bonding Fluids: Transport Properties and Vapor-Liquid Coexistence. High Performance Computing in Science and Engineering 2010: 543-551
2000 – 2009
- 2008
- [p3]Bernhard Eckl, Martin Horsch, Jadran Vrabec, Hans Hasse:
Molecular Modeling and Simulation of Thermophysical Properties: Application to Pure Substances and Mixtures. High Performance Computing in Science and Engineering 2008: 119-133 - [p2]Thorsten Merker, Gabriela Guevara-Carrion, Jadran Vrabec, Hans Hasse:
Molecular Modeling of Hydrogen Bonding Fluids: New Cyclohexanol Model and Transport Properties of Short Monohydric Alcohols. High Performance Computing in Science and Engineering 2008: 529-541 - 2006
- [p1]Thorsten Schnabel, Jadran Vrabec, Hans Hasse:
Molecular Modeling of Hydrogen Bonding Fluids. High Performance Computing in Science and Engineering 2006: 319-328
Coauthor Index
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