A Computer-Aided Radiopharmaceutical Drug Design Study Using Ab Initio and Molecular Mechanics Methods
- 1 August 1997
- journal article
- Published by Springer Nature in Journal of Molecular Modeling
- Vol. 3 (8) , 294-300
- https://doi.org/10.1007/s008940050040
Abstract
No abstract availableKeywords
This publication has 0 references indexed in Scilit: