A generalised methodology using conformal geometric algebra for mathematical chemistry
DOI10.1007/S10910-020-01155-WzbMATH Open1448.92395OpenAlexW3041959991MaRDI QIDQ2201031FDOQ2201031
Sudharsan Thiruvengadam, Matthew Murphy, K. 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
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- Clifford algebra and the discretizable molecular distance geometry problem
- Idempotent structure of Clifford algebras
- Rigid Body Dynamics and Conformal Geometric Algebra
- Geometric algebra to model uncertainties in the discretizable molecular distance geometry problem
- 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
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