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Computational explorations in the space of one-component crystals.
Doye, Jonathan P K; Noya, Eva G.
Affiliation
  • Doye JPK; Physical and Theoretical Chemistry Laboratory, Department of Chemistry, University of Oxford, Oxford OX1 3QZ, United Kingdom; jonathan.doye@chem.ox.ac.uk.
  • Noya EG; Instituto de Química Física Rocasolano, Consejo Superior de Investigaciones Científicas, 28006 Madrid, Spain.
Proc Natl Acad Sci U S A ; 118(23)2021 06 08.
Article in En | MEDLINE | ID: mdl-34011676

Full text: 1 Database: MEDLINE Language: En Journal: Proc Natl Acad Sci U S A Year: 2021 Type: Article

Full text: 1 Database: MEDLINE Language: En Journal: Proc Natl Acad Sci U S A Year: 2021 Type: Article