Name
Playground
About
FAQ
GitHub
Playground
Shortest Path Finder
Community Detector
Connected Papers
Author Trending
G. C. Mann
Xinxing Yang
Claudia Calabrese
Hao Mao
Peter Malec
Giovanni Venturelli
Chen Ma
shinichi ohnishi
Radu Timofte
Kuanrui Yin
Home
/
Author
/
KAI SUNDMACHER
Author Info
Open Visualization
Name
Affiliation
Papers
KAI SUNDMACHER
Max Planck Institute for Dynamics of Complex Technical Systems, Sandtorstr. 1, D-39106 Magdeburg, Germany
27
Collaborators
Citations
PageRank
54
49
12.51
Referers
Referees
References
155
269
110
Search Limit
100
269
Publications (27 rows)
Collaborators (54 rows)
Referers (100 rows)
Referees (100 rows)
Title
Citations
PageRank
Year
Identification of optimal metal-organic frameworks by machine learning: Structure decomposition, feature integration, and predictive modeling
0
0.34
2022
Time-minimal set point transition for nonlinear SISO systems under different constraints
0
0.34
2020
Reconstruction and analysis of a carbon-core metabolic network for Dunaliella salina.
7
0.50
2020
Radiation-based model reduction for the optimization of high temperature tube bundle reactors: Synthesis of hydrogen cyanide
0
0.34
2019
Quantitative single cell analysis uncovers the life/death decision in CD95 network.
0
0.34
2018
Particle-image-velocimetry measurements in organic liquid multiphase systems for an optimal reactor design and operation.
0
0.34
2018
Efficient simulation of intrinsic, extrinsic and external noise in biochemical systems.
1
0.41
2018
NMPC using Pontryagin's Minimum Principle-Application to a two-phase semi-batch hydroformylation reactor under uncertainty.
1
0.37
2018
POD-DEIM for efficient reduction of a dynamic 2D catalytic reactor model.
0
0.34
2017
Estimation of aggregation kernels based on Laurent polynomial approximation.
0
0.34
2017
Dynamic optimization of constrained semi-batch processes using Pontryagin's minimum principle - An effective quasi-Newton approach.
1
0.36
2017
Integrated reaction-extraction process for the hydroformylation of long-chain alkenes with a homogeneous catalyst.
0
0.34
2017
Dynamic method for computation of chemical and phase equilibria.
0
0.34
2016
Probabilistic reactor design in the framework of elementary process functions.
3
0.67
2016
Approximate ODE models for population balance systems.
0
0.34
2015
Rational selection of experimental readout and intervention sites for reducing uncertainties in computational model predictions.
0
0.34
2015
Fast evaluation of univariate aggregation integrals on equidistant grids.
3
0.72
2015
An effective framework for reconstructing gene regulatory networks from genetical genomics data
4
0.40
2013
Optimal design of stimulus experiments for robust discrimination of biochemical reaction networks
6
0.60
2012
Dimension reduction of bivariate population balances using the quadrature method of moments
1
0.43
2011
Dynamics of liquid–liquid systems based on linear thermodynamics of irreversible processes
0
0.34
2011
TRANSWESD: inferring cellular networks with transitive reduction.
13
0.98
2010
Time Dependent Virus Replication in Cell Cultures
0
0.34
2009
Dynamics of reactive distillation processes with potential liquid phase splitting based on equilibrium stage models
0
0.34
2009
H-matrix methods for quadratic integral operators appearing in population balances
1
0.48
2008
H-matrix methods for linear and quasi-linear integral operators appearing in population balances
3
0.67
2007
Equilibrium and rate-based approaches to liquid–liquid phase splitting calculations
5
1.18
2005
1