Markus Kraft

Orcid: 0000-0002-4293-8924

According to our database1, Markus Kraft authored at least 49 papers between 1981 and 2024.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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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
Chemical Species Ontology for Data Integration and Knowledge Discovery.
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
Question Answering System for Chemistry.
J. Chem. Inf. Model., 2021

Automated Calibration of a Poly(oxymethylene) Dimethyl Ether Oxidation Mechanism Using the Knowledge Graph Technology.
J. Chem. Inf. Model., 2021

Design and Implementation of a Test Tool for PSD2 Compliant Interfaces.
Proceedings of the 23rd International Conference on Enterprise Information Systems, 2021

2020
Multiscale Cross-Domain Thermochemical Knowledge-Graph.
J. Chem. Inf. Model., 2020

OntoKin: An Ontology for Chemical Kinetic Reaction Mechanisms.
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

Linking reaction mechanisms and quantum chemistry: An ontological approach.
Comput. Chem. Eng., 2020

2019
A detailed particle model for polydisperse aggregate particles.
J. Comput. Phys., 2019

A hybrid particle-number and particle model for efficient solution of population balance equations.
J. Comput. Phys., 2019

An Ontology and Semantic Web Service for Quantum Chemistry Calculations.
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

Optimal site selection for modular nuclear power plants.
Comput. Chem. Eng., 2019

2018
A new iterative scheme for solving the discrete Smoluchowski equation.
J. Comput. Phys., 2018

An ontology framework towards decentralized information management for eco-industrial parks.
Comput. Chem. Eng., 2018

LEAPS2: Learning based Evolutionary Assistive Paradigm for Surrogate Selection.
Comput. Chem. Eng., 2018

Evaluating smart sampling for constructing multidimensional surrogate models.
Comput. Chem. Eng., 2018

2017
A random cloud algorithm for the Schrödinger equation.
Monte Carlo Methods Appl., 2017

Extension of moment projection method to the fragmentation process.
J. Comput. Phys., 2017

A moment projection method for population balance dynamics with a shrinkage term.
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

Design of computer experiments: A review.
Comput. Chem. Eng., 2017

Smart Sampling Algorithm for Surrogate Model Development.
Comput. Chem. Eng., 2017

J-park simulator: roadmap to smart eco-industrial parks.
Proceedings of the Second International Conference on Internet of things and Cloud Computing, 2017

2016
Parameterisation of a biodiesel plant process flow sheet model.
Comput. Chem. Eng., 2016

2015
Stochastic weighted particle methods for population balance equations with coagulation, fragmentation and spatial inhomogeneity.
J. Comput. Phys., 2015

A multi-compartment population balance model for high shear granulation.
Comput. Chem. Eng., 2015

2014
Stochastic solution of population balance equations for reactor networks.
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
Stochastic weighted particle methods for population balance equations.
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

Explicit stochastic ODE solution methods applied to high-temperature combustion.
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
An efficient stochastic chemistry approximation for the PDF transport equation.
Monte Carlo Methods Appl., 2002

1996
Mustererkennung mit Wavelet Packets am Beispiel neurophysiologischer Signale.
Proceedings of the Mustererkennung 1996, 1996

1981
Ein mehrstufiges linguistisches Modell zur Erkennung von Linienmustern.
Proceedings of the Modelle und Strukturen, 1981


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