Markus Kraft
Orcid: 0000-0002-4293-8924
According to our database1,
Markus Kraft
authored at least 49 papers
between 1981 and 2024.
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Bibliography
2024
A derived information framework for a dynamic knowledge graph and its application to smart cities.
Future Gener. Comput. Syst., March, 2024
A simple and efficient approach to unsupervised instance matching and its application to linked data of power plants.
J. Web Semant., 2024
2023
J. Chem. Inf. Model., November, 2023
A Semantic Spatial Policy Model to Automatically Calculate Allowable Gross Floor Areas in Singapore.
Proceedings of the Computer-Aided Architectural Design. INTERCONNECTIONS: Co-computing Beyond Boundaries, 2023
2022
ElChemo: A cross-domain interoperability between chemical and electrical systems in a plant.
Comput. Chem. Eng., 2022
2021
Automated Calibration of a Poly(oxymethylene) Dimethyl Ether Oxidation Mechanism Using the Knowledge Graph Technology.
J. Chem. Inf. Model., 2021
Proceedings of the 23rd International Conference on Enterprise Information Systems, 2021
2020
J. Chem. Inf. Model., 2020
A Smart Contract-based agent marketplace for the J-Park Simulator - a knowledge graph for the process industry.
Comput. Chem. Eng., 2020
Comput. Chem. Eng., 2020
2019
J. Comput. Phys., 2019
A hybrid particle-number and particle model for efficient solution of population balance equations.
J. Comput. Phys., 2019
J. Chem. Inf. Model., 2019
An agent composition framework for the J-Park Simulator - A knowledge graph for the process industry.
Comput. Chem. Eng., 2019
Bivariate extension of the moment projection method for the particle population balance dynamics.
Comput. Chem. Eng., 2019
J-Park Simulator: An ontology-based platform for cross-domain scenarios in process industry.
Comput. Chem. Eng., 2019
2018
J. Comput. Phys., 2018
An ontology framework towards decentralized information management for eco-industrial parks.
Comput. Chem. Eng., 2018
Comput. Chem. Eng., 2018
Comput. Chem. Eng., 2018
2017
Monte Carlo Methods Appl., 2017
J. Comput. Phys., 2017
J. Comput. Phys., 2017
Development of a multi-compartment population balance model for high-shear wet granulation with discrete element method.
Comput. Chem. Eng., 2017
Proceedings of the Second International Conference on Internet of things and Cloud Computing, 2017
2016
Comput. Chem. Eng., 2016
2015
Stochastic weighted particle methods for population balance equations with coagulation, fragmentation and spatial inhomogeneity.
J. Comput. Phys., 2015
Comput. Chem. Eng., 2015
2014
J. Comput. Phys., 2014
2013
Application of stochastic weighted algorithms to a multidimensional silica particle model.
J. Comput. Phys., 2013
2012
The semantics of Chemical Markup Language (CML) for computational chemistry: CompChem.
J. Cheminformatics, 2012
On a multivariate population balance model to describe the structure and composition of silica nanoparticles.
Comput. Chem. Eng., 2012
2011
J. Comput. Phys., 2011
2010
Coupling Algorithms for Calculating Sensitivities of Smoluchowski's Coagulation Equation.
SIAM J. Sci. Comput., 2010
A Stochastic Algorithm for Parametric Sensitivity in Smoluchowski's Coagulation Equation.
SIAM J. Numer. Anal., 2010
Numerical study of a stochastic particle algorithm solving a multidimensional population balance model for high shear granulation.
J. Comput. Phys., 2010
2009
A predictor-corrector algorithm for the coupling of stiff ODEs to a particle population balance.
J. Comput. Phys., 2009
2006
The Linear Process Deferment Algorithm: A new technique for solving population balance equations.
SIAM J. Sci. Comput., 2006
Monte Carlo Methods Appl., 2006
2005
Direct Simulation and Mass Flow Stochastic Algorithms to Solve a Sintering-Coagulation Equation.
Monte Carlo Methods Appl., 2005
2004
Partially Stirred Reactor Model: Analytical Solutions and Numerical Convergence Study of a PDF/Monte Carlo Method.
SIAM J. Sci. Comput., 2004
2002
Monte Carlo Methods Appl., 2002
1996
Proceedings of the Mustererkennung 1996, 1996
1981
Proceedings of the Modelle und Strukturen, 1981