A generalised methodology using conformal geometric algebra for mathematical chemistry

DOI10.1007/s10910-020-01155-wzbMath1448.92395OpenAlexW3041959991MaRDI QIDQ2201031

Sudharsan Thiruvengadam, Matthew Murphy, Karol Miller

Publication date: 24 September 2020

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10910-020-01155-w

zbMATH Keywords

Clifford algebraconformal geometric algebramathematical chemistrytheoretical chemistrymany agent systems

Mathematics Subject Classification ID

Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10) Applications of Clifford algebras to physics, etc. (15A67)

Cites Work

• Unnamed Item
• Foundations of geometric algebra computing.
• Clifford algebra to geometric calculus. A unified language for mathematics and physics
• Clifford algebra and the discretizable molecular distance geometry problem
• Idempotent structure of Clifford algebras
• Time series, hidden variables and spatio-temporal ordinality networks
• Multivariate modelling of the trace element chemistry of arsenopyrite from gold deposits using higher-dimensional algebras
• Geometric algebra to model uncertainties in the discretizable molecular distance geometry problem
• Rigid Body Dynamics and Conformal Geometric Algebra
• Networks

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