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Achetib, N., Leemberg, C. C., Geurts, M. M. P., Bloemen, P. R., van den Elzen, R. M., Aalders, M. C. G., & van Dam, A. (2023). Towards Onsite Age Estimation of Semen Stains Using Fluorescence Spectroscopy. Sensors, 23(13), Article 6148. https://doi.org/10.3390/s23136148 -
Voorspoels, A., Vreede, J., & Carlon, E. (2023). Rigid Base Biasing in Molecular Dynamics Enables Enhanced Sampling of DNA Conformations. Journal of Chemical Theory and Computation, 19(3), 902-909. https://doi.org/10.1021/acs.jctc.2c00889 -
Gao, Y., Dai, Z., Li, M., Zhang, J., Tanase, S., & Jiang, R. (2023). Stable metal-organic frameworks modulated by doping Tb3+ for multi-hazard detection and capture. Molecular Systems Design and Engineering, 8(3), 341-348. https://doi.org/10.1039/d2me00141a -
Capaldo, L., Wen, Z., & Noël, T. (2023). A field guide to flow chemistry for synthetic organic chemists. Chemical Science, 14(16), 4230-4247 . https://doi.org/10.1039/d3sc00992k -
Fu, Y., Alachouzos, G., Simeth, N. A., Di Donato, M., Hilbers, M. F., Buma, W. J., Szymanski, W., & Feringa, B. L. (2023). Establishing PQ-ERA photoclick reactions with unprecedented efficiency by engineering of the nature of the phenanthraquinone triplet state. Chemical Science, 14(27), 7465-7474. https://doi.org/10.1039/d3sc01760e -
Knol, W. C., Vos, S., Gruendling, T., Pirok, B. W. J., & Peters, R. A. H. (2023). Improving the accuracy of copolymer sequence length determination by pyrolysis gas chromatography: A comprehensive study. Analytica Chimica Acta, 1238, Article 340635. https://doi.org/10.1016/j.aca.2022.340635 -
Vo, A.-DD., Abdi, K., Tak, J. F. U., van der Velden, L., Willemse, R. X. E., van der Linden, M. N., Iedema, P. D., & McAuley, K. B. (2023). Mathematical modelling for 1,6-hexanediol diacrylate photopolymerization in presence of oxygen. Canadian Journal of Chemical Engineering, 101(9), 4807-4818. https://doi.org/10.1002/cjce.24698 -
Ho, T. H., Do, T. H., Tong, H. D., Meijer, E. J., & Trinh, T. T. (2023). The Role of Chloride ion in the Silicate Condensation Reaction from ab Initio Molecular Dynamics Simulations. Journal of Physical Chemistry B, 127(36), 7748-7757. https://doi.org/10.1021/acs.jpcb.3c04256
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