What can molecular modelling bring to the design of artificial inorganic cofactors?
Year: 2010
Type: article
Source: Faraday Discussions
DOI: 10.1039/c004578k
Institution: Universitat Autònoma de Barcelona
Language: English
Subfield: Inorganic Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2014282425