Charge calculations in molecular mechanics. IX. A general parameterisation of the scheme for saturated halogen, oxygen and nitrogen compounds
- 1 June 1992
- journal article
- Published by Springer Nature in Journal of Computer-Aided Molecular Design
- Vol. 6 (3) , 273-286
- https://doi.org/10.1007/bf00123381
Abstract
No abstract availableKeywords
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