- Jasper Albers, Jari Pronold, Anno Christopher Kurth, Stine Brekke Vennemo, Haghighi Mood, Kaveh, Alexander Patronis, Dennis Terhorst, Jakob Jordan, Susanne Kunkel, Tom Tetzlaff, Markus Diesmann, and Johanna Senk. A modular workflow for performance benchmarking of neuronal network simulations. Frontiers in Neuroinformatics, 16, 2022 DOI.
- L. Hoffmann, P. F. Baumeister, Z. Cai, J. Clemens, S. Griessbach, G. Günther, Y. Heng, M. Liu, Haghighi Mood, K., O. Stein, N. Thomas, B. Vogel, X. Wu, and L. Zou. Massive-parallel trajectory calculations version 2.2 (mptrac-2.2): Lagrangian transport simulations on graphics processing units (GPUs). Geoscientific Model Development, 15(7):2731–2762, 2022 DOI.
- Atoms and Molecules with Quantum Monte Carlo DOI.
- Herten, A. (Corresponding author), Meinke, J., Haghighi Mood, K., Hrywniak, M., Kraus, J., PRACE Training Course: GPU Programming with CUDA 2021, Link
- Herten, A., Hater, T., Haghighi Mood, K., Hrywniak, M., Kraus, J., PRACE Training Course: Directive-based GPU programming with OpenACC 2021, Link.
- Jil Ludovicy, Kaveh Haghighi Mood, and Arne Lüchow. Full Wave Function Optimization with Quantum Monte Carlo, A Study of the Dissociation Energies of ZnO, FeO, FeH, and CrS. Journal of Chemical Theory and Computation, 15(10):5221–5229, oct 2019 DOI.
- Kaveh Haghighi Mood and Arne Lüchow. Full Wave Function Optimization with Quantum Monte Carlo and Its Effect on the Dissociation Energy of FeS. J. Phys. Chem. A, 121(32):6165–6171, aug 2017, DOI.
- Arne Lüchow, Alexander Sturm, Christoph Schulte, and Kaveh Haghighi Mood. Generic expansion of the Jastrow correlation factor in polynomials satisfying symmetry and cusp conditions. J. Chem. Phys., 142(8):084111, feb 2015, DOI.
- Meysam Najafi, Kaveh Haghighi Mood, Mansour Zahedi, and Erik Klein. DFT/B3LYP study of the substituent effect on the reaction enthalpies of the individual steps of single electron transfer–proton transfer and sequential proton loss electron transfer mechanisms of chroman derivatives antioxidant action. Comput. Theor. Chem., 969(1-3):1–12, aug 2011, DOI.
- Meysam Najafi, Elyas Nazarparvar, Kaveh Haghighi Mood, Mansour Zahedi, and ErikKlein. DFT/B3LYP study of the substituent effects on OH bond dissociation enthalpies of chroman derivatives in the gas phase and solvent environment. Comput. Theor. Chem.,965(1):114–122, apr 2011, DOI.
- Kaveh Haghighi mood and Morteza Aslaninejad. 2d potential for an elliptical charge distribution. Proceedings of PAC09, FR5PFP073, 2010 URL.