Theoretical study of electrophilic addition: O(3<i>P</i>)+C2H4
Michel Dupuis(University at Buffalo, State University of New York), William A. Lester(Lawrence Berkeley National Laboratory), John J. Wendoloski(Amgen (United States)), Toshikazu Takada(Lawrence Berkeley National Laboratory)
Cited by 51
Related Papers
General atomic and molecular electronic structure system
|Journal of Computational Chemistry|1993|20.2k
A Knowledge-Based Approach in Designing Combinatorial or Medicinal Chemistry Libraries for Drug Discovery. 1. A Qualitative and Quantitative Characterization of Known Drug Databases
|Journal of Combinatorial Chemistry|1998|3k
Structural Origins of High-Affinity Biotin Binding to Streptavidin
|Science|1989|1.2k
Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragmental Methods: An Analysis of ALOGP and CLOGP Methods
|The Journal of Physical Chemistry A|1998|794
High performance computational chemistry: An overview of NWChem a distributed parallel application
|Computer Physics Communications|2000|740