Towards Positive Energy Districts: Multi-criteria framework and Quality Assurance von Malakhatka, E, Wästberg, D, Wallbaum, H, Pooyanfar, P, Dursun, İ, Hofer, G, Thuvander, L

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Roof Segmentation Towards Digital Twin Generation in LoD2+ Using Deep Learning von Kolibarov, N., Wästberg, D., Naserentin, V., Petrova-Antonova, D., Ilieva, S., Logg, A.

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Using the Octree Immersed Boundary Method for urban wind CFD simulations von Mitkov, R., Pantusheva, M., Naserentin, V., Hristov, P.O., Wästberg, D., Hunger, F., Mark, A., Petrova-Antonova, D., Edelvik, F., Logg, A.

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Urban Multi-scale Environmental Predictor (UMEP): An integrated tool for city-based climate services von Lindberg, Fredrik, Grimmond, C.S.B., Gabey, Andrew, Huang, Bei, Kent, Christoph W., Sun, Ting, Theeuwes, Natalie E., Järvi, Leena, Ward, Helen C., Capel-Timms, I., Chang, Yuanyong, Jonsson, Per, Krave, Niklas, Liu, Dongwei, Meyer, D., Olofson, K. Frans G., Tan, Jianguo, Wästberg, Dag, Xue, Lingbo, Zhang, Zhe

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C 1s autoionization study of electron hopping rates in solid C60 von BRÜHWILER, P. A, MAXWELL, A. J, RUDOLF, P, GUTLEBEN, C. D, WÄSTBERG, B, MÅRTENSSON, N

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C 1 s autoionization study of electron hopping rates in solid C 60 von Brühwiler, P. A., Maxwell, A. J., Rudolf, P., Gutleben, C. D., Wästberg, B., Mårtensson, N.

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First-principle calculations of K-edge X-ray absorption spectra for small iron and nickel clusters von WÄSTBERG, B, ROSEN, A, ELLIS, D. E

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First-principle calculations ofK-edge X-ray absorption spectra for small iron and nickel clusters von Wästberg, B., Rosén, A., Ellis, D. E.

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First-principles calculations of K-edge X-ray absorption near edge spectra of some transition metal dimers von Wästberg, B., Rosén, A., Ellis, D. E.

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First-principles calculations of K-edge X-ray absorption near edge spectra of some transition metal dimers von Wästberg, B., Rosén, A., Ellis, D. E.

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