Anders Støttrup Larsen

Anders Støttrup Larsen

Postdoc


Publication year:
  1. 2015
  2. Published

    ProCS15: a DFT-based chemical shift predictor for backbone and Cβatoms in proteins

    Larsen, Anders Støttrup, Bratholm, L. A., Christensen, A. S., Channir, M. & Jensen, Jan Halborg, 2015, In : PeerJ. 3, 19 p., e1344.

    Research output: Contribution to journalJournal articleResearchpeer-review

  3. 2017
  4. Published

    Computational Dehydration of Crystalline Hydrates Using Molecular Dynamics Simulations

    Larsen, Anders Støttrup, Rantanen, Jukka & Johansson, Kristoffer Enøe, 2017, In : Journal of Pharmaceutical Sciences. 106, 1, p. 348-355 8 p.

    Research output: Contribution to journalJournal articleResearchpeer-review

  5. Published

    Tracking dehydration mechanisms in crystalline hydrates with molecular dynamics simulations

    Larsen, Anders Støttrup, Ruggiero, M. T., Johansson, Kristoffer Enøe, Zeitler, J. A. & Rantanen, Jukka, Oct 2017, In : Crystal Growth & Design. 17, 10, p. 5017-5022 6 p.

    Research output: Contribution to journalLetterResearchpeer-review

  6. 2019
  7. Published

    Determining short-lived solid forms during phase transformations using molecular dynamics

    Larsen, Anders Støttrup, Olsen, M. A., Moustafa, H., Larsen, F. H., Sauer, Stephan P. A., Rantanen, Jukka & Madsen, Anders Østergaard, 2019, In : CrystEngComm. 21, 27, p. 4020-4024 5 p.

    Research output: Contribution to journalJournal articleResearchpeer-review

ID: 126147212