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About this Computer Science article
A Monte Carlo method based QSPR model for prediction of reaction rate constants of hydrated electrons with organic contaminants by Ahmadi, S.; Lotfi, S.; Kumar, P. is a Computer Science article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Computer Science.
- Author
- Ahmadi, S.; Lotfi, S.; Kumar, P.
- Publisher
- Taylor and Francis Group; Informa UK (Taylor & Francis); Taylor & Francis; Informa UK Limited (ISSN 1062-936X)
- Published
- 2020
- Field
- Computer Science (Physical Sciences)