Citing DAE Tools

If you use DAE Tools in your work then please cite the following article:
DD Nikolić. DAE Tools: equation-based object-oriented modelling, simulation and optimisation software. PeerJ Computer Science 2:e54, 2016. doi:10.7717/peerj-cs.54 BibTeX

DAE Tools and OpenCS articles

Articles on the implementation, algorithms and data structures of DAE Tools and OpenCS:

1. DD Nikolić.
   DAE Tools: equation-based object-oriented modelling, simulation and optimisation software.
   PeerJ Computer Science, 2016. doi:10.7717/peerj-cs.54
2. DD Nikolić.
   Parallelisation of equation-based simulation programs on heterogeneous computing systems.
   PeerJ Computer Science, 2018. doi:10.7717/peerj-cs.160
3. DD Nikolić.
   Parallelisation of equation-based simulation programs on distributed memory systems.
   2019a. Preprint
4. DD Nikolić.
   Open Compute Stack (OpenCS): a framework for parallelisation of equation-based simulation programs.
   2019b. Preprint

Presentations about DAE Tools and OpenCS:

1. Overview of DAE Tools pdf
2. Introduction to DAE Tools pdf
3. Overview of the OpenCS framework pdf

Publications using DAE Tools and OpenCS

Articles and software using DAE Tools and OpenCS:

1. BP Setzler, Z Zhuang, JA Wittkopf, Y Yan.
   Activity targets for nanostructured platinum-group-metal-free catalysts in hydroxide exchange membrane fuel cells.
   Nature nanotechnology, 2016. doi:10.1038/nnano.2016.265
2. Y Guo, RB Smith, Z Yu, DK Efetov, J Wang, P Kim, MZ Bazant, LE Brus.
   Li intercalation into graphite: direct optical imaging and Cahn–Hilliard reaction dynamics.
   J. Phys. Chem. Lett., 2016. doi:10.1021/acs.jpclett.6b00625
3. RB Smith, MZ Bazant.
   Multiphase porous electrode theory.
   Journal of The Electrochemical Society, 2017. doi:10.1149/2.0171711jes
4. RB Smith, E Khoo, MZ Bazant.
   Intercalation kinetics in multiphase-layered materials.
   The Journal of Physical Chemistry, 2017. doi:10.1021/acs.jpcc.7b00185
5. RB Smith.
   Nonequilibrium thermodynamics of porous electrodes for lithium-ion batteries.
   2017. http://hdl.handle.net/1721.1/111406
6. NJJ de Klerk, A Vasileiadis, RB Smith, MZ Bazant, Marnix Wagemaker.
   Explaining key properties of lithiation in -anatase Li-ion battery electrodes using phase-field modeling.
   Phys. Rev. Materials, 2017. doi:10.1103/PhysRevMaterials.1.025404
7. JR Leal, A Romanenko, LO Santos.
   Daedalus Modeling Framework: Building First-Principle Dynamic Models.
   Industrial & Engineering Chemistry Research, 2017. doi:10.1021/acs.iecr.6b03110
8. AT Elve, HA Preisig.
   From ontology to executable program code.
   Computers & Chemical Engineering, 2018. doi:10.1016/j.compchemeng.2018.09.004
9. H Cui, F Li.
   ANDES: A Python-Based Cyber-Physical Power System Simulation Tool.
   2018 North American Power Symposium (NAPS), 2018. doi:10.1109/NAPS.2018.8600596
10. A Belmonte, J Garrido, J Jiménez, F Vázquez.
    Recomputing Causality Assignments on Lumped Process Models When Adding New Simplification Assumptions.
    Symmetry, 2018. doi:10.3390/sym10040102
11. CP Triantafyllidis, LG Papageorgiou.
    An integrated platform for intuitive mathematical programming modeling using LaTeX.
    PeerJ Computer Science, 2018. doi:10.7717/peerj-cs.161