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"How computational chemistry develops: a tribute to Peter Goodford."

Gabriele Cruciani et al. (2019)

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DOI: 10.1007/S10822-019-00217-9

access: open

type: Journal Article

metadata version: 2020-09-05

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  dblp key:
  - journals/jcamd/CrucianiMVLGS19
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  persistent URL:
  - https://dblp.org/rec/journals/jcamd/CrucianiMVLGS19
Gabriele Cruciani, Yvonne C. Martin, Andy Vinter, Richard Lewis, Federico Gago, Terry R. Stouch:
How computational chemistry develops: a tribute to Peter Goodford. J. Comput. Aided Mol. Des. 33(8): 699-703 (2019)

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