How computational chemistry develops: a tribute to Peter Goodford
Tools
Lewis, Richard, Cruciani, Gabri, Stouch, Terry, Martin, Yvonne, Vinter, Andy and Gago, Federico (2019) How computational chemistry develops: a tribute to Peter Goodford. Journal of Computer-Aided Molecular Design, 33 (8). pp. 699-703. ISSN 15734951
Official URL: https://www.springer.com/journal/10822
Abstract
This editorial discusses the foundation of aspects of computational chemistry and is a tribute to Peter Goodford, one of those founders, who recently passed away. Several colleagues describe Professor Goodford's work and the person himself.
Item Type: | Article |
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Keywords: | Erice Founder Grid International School of Crystallography Oxford Peter Goodford Tribute |
Date Deposited: | 09 Dec 2020 00:45 |
Last Modified: | 09 Dec 2020 00:45 |
URI: | https://oak.novartis.com/id/eprint/40781 |