Chemical compound design using nuclear charge distributions

DOI10.1007/S10910-018-0896-3MaRDI QIDQ1617573zbMATH OpenOpenAlexWikidataFDO

Authors B. Christopher Rinderspacher

Publication date 8 November 2018

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

Full work available at URL https://doi.org/10.1007/s10910-018-0896-3

zbMATH Keywords

chemical designnuclear charge distribution

Mathematics Subject Classification ID

Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

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Cites work

• Evolution algorithms in combinatorial optimization
• Generalized Simulated Annealing for Function Optimization
• Non-periodic finite-element formulation of Kohn-Sham density functional theory
• Optimization by simulated annealing
• Quasi-continuum orbital-free density-functional theory: a route to multi-million atom non-periodic DFT calculation

Cited in

(1)

• scientific article; zbMATH DE number 7559034 (Why is no real title available?)

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