James F. Hinton

Efficient implementation of the gauge-independent atomic orbital method for NMR chemical shift calculations

Krzysztof Woliński, James F. Hinton, Péter Pulay · Journal of the American Chemical Society · 1990 · 6.8K citations

Natural Sciences, Chemistry, Nuclear Chemistry +5

Structures of Gramicidins A, B, and C Incorporated into Sodium Dodecyl Sulfate Micelles^,

L.E. Townsley, W. Andrew Tucker, Simon Sham et al. · Biochemistry · 2001 · 201 citations

Natural Sciences, Biochemistry, Biophysics +17

An ab initio investigation of (formamide)n and formamide-(water)n systems. Tentative models for the liquid state and dilute aqueous solution

James F. Hinton, R. D. Harpool · Journal of the American Chemical Society · 1977 · 100 citations

Natural Sciences, Chemistry, Computational Chemistry +8

Methods for parallel computation of SCF NMR chemical shifts by GIAO method: Efficient integral calculation, multi-Fock algorithm, and pseudodiagonalization

Krzysztof Woliński, Robert Haacke, James F. Hinton et al. · Journal of Computational Chemistry · 1997 · 77 citations

Computing, Computer Science, High-performance Computing +15

Ab initio quantum mechanical calculation of the chemical shift anisotropy of the hydrogen atom in the (H2O)17 water cluster

James F. Hinton, P.L. Guthrie, Péter Pulay et al. · Journal of the American Chemical Society · 1992 · 74 citations

Natural Sciences, Chemistry, Physics +10