Using geometric simulation software 'GASP' to model conformational flexibility in a family of zinc metal-organic frameworks (2021)
Abstract
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Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/d1nj01158h
Publication URI: http://dx.doi.org/10.1039/d1nj01158h
Type: Journal Article/Review
Parent Publication: New Journal of Chemistry
Issue: 19