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Chakrabortty, S., de Bruin, B., & de Vries, J. G. (2024). Cobalt-Catalyzed Asymmetric Hydrogenation: Substrate Specificity and Mechanistic Variability. Angewandte Chemie - International Edition, 63(10), Article e202315773. https://doi.org/10.1002/anie.202315773, https://doi.org/10.1002/ange.202315773 -
Wan, T., Capaldo, L., Ravelli, D., de Zwart, F., de Bruin, B., Noël, T., & Vitullo, W. (2023, January 2). Photoinduced Halogen-Atom Transfer by N-heterocyclic carbene boryl radicals for C(sp3)−C(sp3) bond formation [Data set]. Universiteit van Amsterdam. https://doi.org/10.21942/uva.20459517.v1
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Hsu, C. C., Brouwer, F., Bonn, D., Peng, L., & Weber, B. (2023, February 25). DataFiles:Molecular Probing of the Stress Activation Volume in Vapor Phase Lubricated Friction [Data set]. Universiteit van Amsterdam. https://doi.org/10.21942/uva.21884220.v2
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Duan, H.-Y., Li, X.-Y., Krishna, R., & He, C. (2023). CCDC 2233223: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/ccdc.csd.cc2dyvgp
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van Heesch, T., Vreede, J., & Bolhuis, P. G. (2023). SMD Simulations of ETS Inverse Sequence [Data set]. Figshare. https://doi.org/10.6084/m9.figshare.24161295.v1
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van Herwerden, D., & Samanipour, S. (2023). Dataset for: RPLC chemical space prediction [Data set]. Figshare. https://doi.org/10.6084/m9.figshare.22587262
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Sharma, S., Balestra, S. R. G., Baur, R., Agarwal, U., Zuidema, E., Rigutto, M. S., Calero Diaz, S., Vlugt, T. J. H., & Dubbeldam, D. (2023, April 14). Simulation input files and datasets for the article: "RUPTURA: Simulation Code for Breakthrough, Ideal Adsorption Solution Theory Computations, and Fitting of Isotherm Models". [Data set]. 4TU.ResearchData. https://doi.org/10.4121/4943dc0f-d908-4215-89ce-b9a6163930d2.v1
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Sharma, S., Rigutto, M. S., Baur, R., Agarwal, U., Zuidema, E., Balestra, S. R. G., Calero Diaz, S., Dubbeldam, D., & Vlugt, T. J. H. (2023, April 14). Sample simulation input file and data sets for the article: "Modelling of adsorbate-size dependent explicit isotherms using a segregated approach to account for surface heterogeneities." [Data set]. 4TU.ResearchData. https://doi.org/10.4121/9f0aec2f-8905-42ae-945d-32fbf4262969.v1
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Agarwal, U., Rigutto, M. S., Zuidema, E., Poursaeidesfahani, A., Sharma, S., Dubbeldam, D., Vlugt, T. J. H., & Jansen, A. P. J. (2023, April 14). Simulation files and data for "Kinetics of zeolite-catalyzed heptane hydroisomerization and hydrocracking with CBMC-modeled adsorption terms: Zeolite Beta as a large pore base case" [Data set]. 4TU.ResearchData. https://doi.org/10.4121/85987b96-79b6-4ccd-a10c-7c4fb52c818f.v1
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