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Kristoffer Enøe Johansson

PhD, cand. scient.

  • Ole Maaløes Vej 5

    2200 København N.

  • Source: Scopus
20102024

Research activity per year

Personal profile

Short presentation

We are using molecular dynamics simulations to study and predict properties of the solid state systems. The force fields are parametrized to the specific molecular systems using highly accurate dispersion correlated DFT calculations.

Keywords

  • Former Faculty of Pharmaceutical Sciences
  • Computational Chemistry
  • Materials Science
  • Computational Protein Design
  • Faculty of Science

Collaborations and top research areas from the last five years

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