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+layout: page
+title: "Hünfeld 2024 Poster Logos and References"
+permalink: /huenfeld2024
+
+# References
+Andersen, Mie, Chiara Panosetti, and Karsten Reuter. “A Practical Guide to Surface Kinetic Monte Carlo Simulations.” Frontiers in Chemistry 7 (2019). https://www.frontiersin.org/articles/10.3389/fchem.2019.00202.
+
+Anderson, David F. “A Modified next Reaction Method for Simulating Chemical Systems with Time Dependent Propensities and Delays.” The Journal of Chemical Physics 127, no. 21 (December 7, 2007): 214107. [https://doi.org/10.1063/1.2799998](https://doi.org/10.1063/1.2799998).
+
+Chill, Samuel T., and Graeme Henkelman. “Molecular Dynamics Saddle Search Adaptive Kinetic Monte Carlo.” The Journal of Chemical Physics 140, no. 21 (June 7, 2014): 214110. https://doi.org/10.1063/1.4880721.
+
+Gillespie, Daniel T. “Exact Stochastic Simulation of Coupled Chemical Reactions.” The Journal of Physical Chemistry 81, no. 25 (December 1977): 2340–61. https://doi.org/10.1021/j100540a008.
+
+Xu, Lijun, and Graeme Henkelman. “Adaptive Kinetic Monte Carlo for First-Principles Accelerated Dynamics.” The Journal of Chemical Physics 129, no. 11 (September 21, 2008): 114104. https://doi.org/10.1063/1.2976010.
+
+# Logos and Acknowledgements
+
+## HITS Logo
+<img src="https://github.com/ehhartmann/ehhartmann.github.io/assets/69237857/0dbb694c-4f4a-41da-ace6-3844930557ee" width="400" height="200">
+
+## University Heidelberg Logo
+<img src="https://github.com/ehhartmann/ehhartmann.github.io/assets/69237857/cc67cf2a-0a4d-4e6a-b349-3f7c5b86abaf" width="300" height="200">
+
+## Acknowledgements
+
+This project has received funding from the European Research Council \
+ (ERC) under the European Union's Horizon 2020 research and innovation \
+ program (grant agreement No. 101002812).