Predicting structures of compounds in the solid state by the global 
optimisation approach.

Maksic, Z. B.; Orville-Thomas, W. J.; Schön, J. C.; Jansen, M.

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Predicting structures of compounds in the solid state by the global optimisation approach.

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Schön, J. C.
Abteilung Jansen, Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;
Department Nanoscale Science (Klaus Kern), Max Planck Institute for Solid State Research, Max Planck Society;

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Jansen, M.
Abteilung Jansen, Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;

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Schön, J. C., & Jansen, M. (1999). Predicting structures of compounds in the solid state by the global optimisation approach. In Pauling's Legacy: Modern Modelling of the Chemical Bond, Theoretical and Computational Chemistry 6 (pp. 103-128). Amsterdam: Elsevier Science.

Cite as: https://hdl.handle.net/21.11116/0000-000E-E085-E

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