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Hans Hasse
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- affiliation: University of Kaiserslautern, Germany
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2020 – today
- 2024
- [j12]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) - [i10]Luisa Vollmer, Sophie Fellenz, Fabian Jirasek, Heike Leitte, Hans Hasse:
KnowTD-An Actionable Knowledge Representation System for Thermodynamics. CoRR abs/2407.17169 (2024) - [i9]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) - 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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last updated on 2024-08-25 20:04 CEST by the dblp team
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