A nonlinear group contribution method for predicting the free energies of inclusion complexation of organic molecules

T Suzuki1

  • 1Chemical Resources Laboratory, Tokyo Institute of Technology, 4259 Nagatsuta, Midori-ku, Yokohama 226-8503, Japan. tsuzuki@res.titech.ac.jp

Journal of Chemical Information and Computer Sciences
|October 18, 2001
PubMed

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