Maksim Misin

(Former)

Projects

Towards a Physics-Based Method to Calculate Solubility of Organic Molecules in Biological Aqueous Solutions for use in Industrial Applications

Supervised by

  1. Salting-out effects by pressure-corrected 3D-RISM

    Research output: Contribution to journalArticle

  2. Predicting solvation free energies using parameter-free solvent models

    Research output: Contribution to journalArticle

  3. Hydration free energies of molecular ions from theory and simulation

    Research output: Contribution to journalArticle

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