Maxim Fedorov

Professor

  1. Molecular simulation methods to compute intrinsic aqueous solubility of crystalline drug-like molecules

    Palmer, D. S. & Fedorov, M. V. 6 May 2016 Computational Pharmaceutical Solid State Chemistry. Abramov, Y. A. (ed.). Hoboken, NJ.: John Wiley & Sons Inc.

    Research output: Chapter in Book/Report/Conference proceedingChapter