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ORCID"Ab initio calculations and molecular mechanics (MM3) force field ..."
Guyan Liang et al. (1997)
- Guyan Liang, Xiannong Chen, John A. Dustman, Anita H. Lewin, J. Phillip Bowen:
Ab initio calculations and molecular mechanics (MM3) force field development for ammonium and protonated aliphatic amines. J. Comput. Chem. 18(11): 1371-1391 (1997)
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