Your browser doesn't support javascript.
loading
In pursuit of an accurate spatial and temporal model of biomolecules at the atomistic level: a perspective on computer simulation.
Gray, Alan; Harlen, Oliver G; Harris, Sarah A; Khalid, Syma; Leung, Yuk Ming; Lonsdale, Richard; Mulholland, Adrian J; Pearson, Arwen R; Read, Daniel J; Richardson, Robin A.
Afiliação
  • Gray A; The Edinburgh Parallel Computing Centre, The University of Edinburgh, Edinburgh EH9 3JZ, Scotland.
  • Harlen OG; School of Mathematics, University of Leeds, Leeds LS2 9JT, England.
  • Harris SA; School of Physics and Astronomy, University of Leeds, Leeds LS2 9JT, England.
  • Khalid S; Faculty of Natural and Environmental Sciences, University of Southampton, Southampton SO17 1BJ, England.
  • Leung YM; Faculty of Natural and Environmental Sciences, University of Southampton, Southampton SO17 1BJ, England.
  • Lonsdale R; Max-Planck-Institut für Kohlenforschung, Kaiser-Wilhelm-Platz 1, 45470 Mülheim an der Ruhr, Germany.
  • Mulholland AJ; Centre for Computational Chemistry, University of Bristol, Bristol BS8 1TS, England.
  • Pearson AR; Astbury Centre for Structural Molecular Biology, University of Leeds, Leeds LS2 9JT, England.
  • Read DJ; School of Mathematics, University of Leeds, Leeds LS2 9JT, England.
  • Richardson RA; School of Physics and Astronomy, University of Leeds, Leeds LS2 9JT, England.
Acta Crystallogr D Biol Crystallogr ; 71(Pt 1): 162-72, 2015 Jan 01.
Article em En | MEDLINE | ID: mdl-25615870

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2015 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2015 Tipo de documento: Article