Numerical representations of AB-type copolymer complexes: analysis of 1H NMR chemical shift patterns in terms of a Smith–Cantor set

Overview of attention for article published in Journal of Mathematical Chemistry, April 2024

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RT @UniRdg_Chem: A recent article in the Journal of Mathematical Chemistry (@Springer_Chem) delves into a numerical approach to modelling i…

03 May 2024

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RT @UniRdg_Chem: A recent article in the Journal of Mathematical Chemistry (@Springer_Chem) delves into a numerical approach to modelling i…

03 May 2024

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A recent article in the Journal of Mathematical Chemistry (@Springer_Chem) delves into a numerical approach to modelling intramolecular environments within AB-type co-polymer chains using #nmr analysis by @rgraucrespo and Howard Colquhoun @UniofReading htt

03 May 2024

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