Previous Article Next Article Table of Contents Journal of the American Chemical Society, Vol.116, No.8, 3593-3594, 1994 DOI10.1021/ja00087a053 Export Citation Free Energy Calculations in Molecular Design - Predictions by Theory and Reality by Experiment with Enantioselective Podand Ionophores Burger MT, Armstrong A, Guarnieri F, Mcdonald DQ, Still WC Keywords:AMMONIUM-IONS;COMPLEXATION;SIMULATION;DYNAMICS Please enable JavaScript to view the comments powered by Disqus.
