TY  - JOUR
AU  - Gresh, N.
AU  - Piquemal, F
AU  - Krauss, Morris
C2  - Journal of Computational Chemistry
DA  - 2021-10-12 15:10:18
LA  - en
PB  - Journal of Computational Chemistry
PY  - 2021
TI  - Representation of Zn(II) Complexes in Polarizable Molecular Mechanics. Further Refinements of the Electrostatic and Short-Range Contribution of the Intermolecular Interaction Energy. Comparisons With Parallel Ab Initio Computations
ER  -