Michael J. S. Dewar

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

Ground states of molecules. 38. The MNDO method. Approximations and parameters

Michael J. S. Dewar, Walter Thiel · Journal of the American Chemical Society · 1977 · 5.1K citations

Natural Sciences, Chemistry, Computational Chemistry +5

Ground states of molecules. XXV. MINDO/3. Improved version of the MINDO semiempirical SCF-MO method

Richard C. Bingham, Michael J. S. Dewar, Donald H. Lo · Journal of the American Chemical Society · 1975 · 1.6K citations

Natural Sciences, Chemistry, Physics +10

Ground states of molecules. 39. MNDO results for molecules containing hydrogen, carbon, nitrogen, and oxygen

Michael J. S. Dewar, Walter Thiel · Journal of the American Chemical Society · 1977 · 1.3K citations

Natural Sciences, Chemistry, Inorganic Chemistry +6

The molecular orbital theory of conjugated systems

Michael J. S. Dewar · Journal of the Franklin Institute · 1967 · 746 citations

Natural Sciences, Chemistry, Physics +13