A theoretical investigation of the enantioselective hydrogenation mechanism of α-ketoesters

Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

Michael J. S. Dewar, Eve G. Zoebisch, Eamonn F. Healy et al. · Journal of the American Chemical Society · 1985 · 13.1K citations

Natural Sciences, Chemistry, Physics +10

<scp>AMBER</scp>: Assisted model building with energy refinement. A general program for modeling molecules and their interactions

Paul K. Weiner, Peter A. Kollman · Journal of Computational Chemistry · 1981 · 1.2K citations

Natural Sciences, Biophysics, Chemistry +11

Origin of enhanced rate in the platinum-catalysed enantioselective hydrogenation of methyl pyruvate

G. C. Bond, P.A. Meheux, Arthur Ibbotson et al. · Catalysis Today · 1991 · 67 citations

Natural Sciences, Chemical Engineering, Chemistry +16

Ab initio and semiempirical investigations of the complexation of methyl pyruvate by ammonia and the ammonium cation

O. Schwalm, Jacques Weber, József L. Margitfalvi et al. · Journal of Molecular Structure · 1993 · 40 citations · Full text

Natural Sciences, Chemistry, Inorganic Chemistry +3