Matthias Rupp - RankMe

30 papers B 1Journal 25Unranked 4

Year	Rank	Type	Title / Venue / Authors
2024	—	`conf`	Accelerating WebAssembly Interpreters in Embedded Systems Through Hardware-Assisted Dispatching. ARCS Matthias Rupp, Jonathan Schröter, Stefan Wallentowitz
2024	J	`jnl`	Hydrogen under Pressure as a Benchmark for Machine-Learning Interatomic Potentials. CoRR Thomas Bischoff, Bastian Jäckl, Matthias Rupp
2024	—	`conf`	Model-Driven Engineering for Machine Learning Code Generation using SysML. Modellierung Simon Rädler, Matthias Rupp, Eugen Rigger, Stefanie Rinderle-Ma
2023	J	`jnl`	Code Generation for Machine Learning using Model-Driven Engineering and SysML. CoRR Simon Rädler, Matthias Rupp, Eugen Rigger, Stefanie Rinderle-Ma
2023	—	`conf`	Evaluation of the Effectiveness of Vulnerable Road User Clustering in C-V2X Systems. COINS Matthias Rupp, Lars Wischhof
2023	J	`jnl`	Heat flux for semi-local machine-learning potentials. CoRR Marcel F. Langer, Florian Knoop, Christian Carbogno, Matthias Scheffler, Matthias Rupp
2023	J	`jnl`	Mobility in pedestrian communication simulations: Impact of microscopic models and solutions for integration. Comput. Commun. Lars Wischhof, Maximilian Kilian, Stefan Schuhbäck, Matthias Rupp, Gerta Köster
2022	B	`conf`	Prioritization for Latency Reduction in 5G MEC-Based VRU Protection Systems. WiMob Matthias Rupp, Lars Wischhof
2022	J	`jnl`	Unified representation of molecules and crystals for machine learning. Mach. Learn. Sci. Technol. Haoyan Huo, Matthias Rupp
2021	J	`jnl`	Coupling Microscopic Mobility and Mobile Network Emulation for Pedestrian Communication Applications. CoRR Matthias Rupp, Stefan Schuhbäck, Lars Wischhof
2020	J	`jnl`	Representations of molecules and materials for interpolation of quantum-mechanical simulations via machine learning. CoRR Marcel F. Langer, Alex Goeßmann, Matthias Rupp
2019	J	`jnl`	Assessing the Frontier: Active Learning, Model Accuracy, and Multi-objective Materials Discovery and Optimization. CoRR Zachary del Rosario, Yoolhee Kim, Matthias Rupp, Erin Antono, Julia Ling
2016	J	`jnl`	Geospatial Analysis of the Building Heat Demand and Distribution Losses in a District Heating Network. ISPRS Int. J. Geo Inf. Tobias Törnros, Bernd Resch, Matthias Rupp, Hartmut Gündra
2015	J	`jnl`	Understanding Kernel Ridge Regression: Common behaviors from simple functions to density functionals. CoRR Kevin Vu, John C. Snyder, Li Li, Matthias Rupp, Brandon F. Chen, Tarek Khelif, Klaus-Robert Müller, Kieron Burke
2014	J	`jnl`	Machine Learning Estimates of Natural Product Conformational Energies. PLoS Comput. Biol. Matthias Rupp, Matthias R. Bauer, Rainer Wilcken, Andreas Lange, Michael Reutlinger, Frank M. Boeckler, Gisbert Schneider
2014	J	`jnl`	Understanding Machine-learned Density Functionals. CoRR Li Li, John C. Snyder, Isabelle M. Pelaschier, Jessica Huang, Uma-Naresh Niranjan, Paul Duncan, Matthias Rupp, Klaus-Robert Müller, Kieron Burke
2012	J	`jnl`	DOGS: Reaction-Driven PLoS Comput. Biol. Markus Hartenfeller, Heiko Zettl, Miriam Walter, Matthias Rupp, Felix Reisen, Ewgenij Proschak, Sascha Weggen, Holger Stark, Gisbert Schneider
2012	—	`conf`	Learning Invariant Representations of Molecules for Atomization Energy Prediction. NIPS Grégoire Montavon, Katja Hansen, Siamac Fazli, Matthias Rupp, Franziska Biegler, Andreas Ziehe, Alexandre Tkatchenko, O. Anatole von Lilienfeld, Klaus-Robert Müller
2012	J	`jnl`	Modeling of molecular atomization energies using machine learning. J. Cheminformatics Matthias Rupp, Alexandre Tkatchenko, Klaus-Robert Müller, O. Anatole von Lilienfeld
2012	J	`jnl`	Multi-task learning for pKa prediction. J. Comput. Aided Mol. Des. Grigorios Skolidis, Katja Hansen, Guido Sanguinetti, Matthias Rupp
2011	J	`jnl`	Finding Density Functionals with Machine Learning CoRR John C. Snyder, Matthias Rupp, Katja Hansen, Klaus-Robert Müller, Kieron Burke
2011	J	`jnl`	Graph kernels for chemoinformatics - a critical discussion. J. Cheminformatics Matthias Rupp
2011	J	`jnl`	Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information. J. Comput. Aided Mol. Des. Iurii Sushko, Sergii Novotarskyi, Robert Körner, Anil Kumar Pandey, Matthias Rupp, Wolfram Teetz, Stefan Brandmaier, Ahmed Abdelaziz, Volodymyr V. Prokopenko, Vsevolod Yu. Tanchuk, Roberto Todeschini, Alexandre Varnek, Gilles Marcou, Peter Ertl, Vladimir Potemkin, Maria A. Grishina, Johann Gasteiger, Christof H. Schwab, Igor I. Baskin, Vladimir A. Palyulin, Eugene V. Radchenko, William J. Welsh, Vladyslav V. Kholodovych, Dmitriy Chekmarev, Artem Cherkasov, João Aires-de-Sousa, Qing-You Zhang, Andreas Bender, Florian Nigsch, Luc Patiny, Antony J. Williams, Valery Tkachenko, Igor V. Tetko
2011	J	`jnl`	Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information. J. Cheminformatics Iurii Sushko, Anil Kumar Pandey, Sergii Novotarskyi, Robert Körner, Matthias Rupp, Wolfram Teetz, Stefan Brandmaier, Ahmed Abdelaziz, Volodymyr V. Prokopenko, Vsevolod Yu. Tanchuk, Roberto Todeschini, Alexandre Varnek, Gilles Marcou, Peter Ertl, Vladimir Potemkin, Maria A. Grishina, Johann Gasteiger, Igor I. Baskin, Vladimir A. Palyulin, Eugene V. Radchenko, William J. Welsh, Vladyslav V. Kholodovych, Dmitriy Chekmarev, Artem Cherkasov, João Aires-de-Sousa, Qing-You Zhang, Andreas Bender, Florian Nigsch, Luc Patiny, Antony J. Williams, Valery Tkachenko, Igor V. Tetko
2010	J	`jnl`	Kernel learning for ligand-based virtual screening: discovery of a new PPARγ agonist. J. Cheminformatics Matthias Rupp, Timon Schroeter, Ramona Steri, Ewgenij Proschak, Katja Hansen, Heiko Zettl, Oliver Rau, Manfred Schubert-Zsilavecz, Klaus-Robert Müller, Gisbert Schneider
2010	J	`jnl`	OCHEM - on-line CHEmical database & modeling environment. J. Cheminformatics Sergii Novotarskyi, Iurii Sushko, Robert Körner, Anil Kumar Pandey, Matthias Rupp, Volodymyr V. Prokopenko, Igor V. Tetko
2010	J	`jnl`	Pharmacophore alignment search tool: Influence of canonical atom labeling on similarity searching. J. Comput. Chem. Volker Hähnke, Matthias Rupp, Mireille Krier, Friedrich Rippmann, Gisbert Schneider
2009	J	`jnl`	Distance phenomena in high-dimensional chemical descriptor spaces: Consequences for similarity-based approaches. J. Comput. Chem. Matthias Rupp, Petra Schneider, Gisbert Schneider
2008	J	`jnl`	Shapelets: Possibilities and limitations of shape-based virtual screening. J. Comput. Chem. Ewgenij Proschak, Matthias Rupp, Swetlana Derksen, Gisbert Schneider
2007	J	`jnl`	Kernel Approach to Molecular Similarity Based on Iterative Graph Similarity. J. Chem. Inf. Model. Matthias Rupp, Ewgenij Proschak, Gisbert Schneider