Simulation of the solid state and the first and second hydration shell of the xanthine oxidase inhibitor allopurinol: Structures obtained using DFT and MP2 methods
- Álvarez-Ros, M.C.
- Alcolea Palafox, M.
Revue:
Journal of Molecular Structure
ISSN: 0022-2860
Année de publication: 2016
Volumen: 1111
Pages: 166-179
Type: Article