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Results: 58,375
Number of items: 58,375
  • van der Geer, G. B. M. (2001). Coding theory and algebraic curves over finite fields. In C. Ciliberto et al (Ed.), Applications of algebraic geometry to coding theory, physics and computation (pp. 139-159). Kluwer.
  • Mylius, S. D., & Diekmann, O. (2001). The resident strikes back: Invader-induced switching of resident attractor. Journal of Theoretical Biology, 211, 297-311. https://doi.org/10.1006/jtbi.2001.2349
  • van Geel, B. (2001). Changing climate, vegetation responses and human societies around 850 cal BC and the possible role of a solar UV decline. Terra Nostra, 2001/3, 223-226.
  • Adler, F. R., Richards, S. A., & de Roos, A. M. (2001). Patterns of patch rejection in size-structured populations: Beyond the ideal free distribution and size segregation. Evolutionary Ecology Research, 3, 805-827.
  • Reek, J. N. H., Sandee, A. J., Schreuder Goedheijt, M., Kamer, P. C. J., & van Leeuwen, P. W. N. M. (2001). Recyclable hydroformylation catalysts of higher alkenes using immobilized catalysts and two-phase systems. Erdoel, Erdgas, Kohle, 117, 134-138.
  • Bergmans, W., & Mensah, G. A. (2001). Description des especes de rongeurs du Benin. In J. de Visser, G. A. Mensah, J. T. C. Codjia, & A. H. Bokonon-Ganta (Eds.), Guide preliminaire de reconnaissance des rongeurs de Benin. Cotonou & Ver. voor Zoogdierkunde en Zoogdierbescherming.
  • Richards, S. A., & de Roos, A. M. (2001). When is habitat assessment an advantage when foraging? Animal behaviour, 61(6), 1101-1112. https://doi.org/10.1006/anbe.2001.1683
  • Burm, B. E. A., Jongmans, E., van Kampen, E., Wanner, M. J., Koomen, G. J., & Blokker, P. (2001). Synthesis of Xestomanzamines A and B. Heterocycles, 55, 495-503.
  • Wanner, M. J., & Koomen, G. J. (2001). Synthesis and Properties of 2-Nitrosoadenosine. Journal of the Chemical Society-Perkin Transactions 1, I, 1908-1915.
  • Tacke, M., Fox, S., Cuffe, L., Dunne, J. P., Hartl, F., & Mahabiersing, T. (2001). A study of the reduction of substituted fulvenes using spectro-electrochemistry and ab initio theory. Journal of Molecular Structure, 559, 331-339. https://doi.org/10.1016/S0022-2860(00)00710-9
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