Journal of Computational Chemistry, 1096-987X

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  1. 2002
  2. Restrained point-charge models for disaccharides

    E Sigfridsson, Ulf Ryde & BL Bush, 2002, In: Journal of Computational Chemistry. 23, 3, p. 351-364

    Research output: Contribution to journalArticle

  3. 2000
  4. INDO Calculations of Small Copper Clusters, and CO Adsorbed on Copper (100) Surfaces

    Petter Persson, J. Bustad & M. C. Zerner, 2000, In: Journal of Computational Chemistry. 21, 14, p. 1221-1228

    Research output: Contribution to journalArticle

  5. 1998
  6. Comparison of methods for deriving atomic charges from the electrostatic potential and moments

    Emma Sigfridsson & Ulf Ryde, 1998 Mar, In: Journal of Computational Chemistry. 19, 4, p. 377-395 19 p.

    Research output: Contribution to journalReview article

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