Michael D. Beachy

Accurate ab Initio Quantum Chemical Determination of the Relative Energetics of Peptide Conformations and Assessment of Empirical Force Fields

Michael D. Beachy, David Chasman, Robert B. Murphy et al. · Journal of the American Chemical Society · 1997 · 338 citations

Engineering, Relative Energetics, Peptide Conformations +17

Correlated ab Initio Electronic Structure Calculations for Large Molecules

Richard A. Friesner, Robert B. Murphy, Michael D. Beachy et al. · The Journal of Physical Chemistry A · 1999 · 287 citations

Engineering, Physics, Natural Sciences +11

Large Scale ab Initio Quantum Chemical Calculation of the Intermediates in the Soluble Methane Monooxygenase Catalytic Cycle

Barry D. Dunietz, Michael D. Beachy, Yixiang Cao et al. · Journal of the American Chemical Society · 2000 · 181 citations

Electron Density, Engineering, Aldehyde Dehydrogenase +15

Pseudospectral localized Mo/ller–Plesset methods: Theory and calculation of conformational energies

Robert B. Murphy, Michael D. Beachy, Richard A. Friesner et al. · The Journal of Chemical Physics · 1995 · 158 citations

Spectral Theory, Engineering, Conformational Energies +13

Mechanistic and Theoretical Analysis of the Oxidative Addition of H₂ to Six-Coordinate Molybdenum and Tungsten Complexes M(PMe₃)₄X₂ (M = Mo, W; X = F, Cl, Br, I):  An Inverse Equilibrium Isotope Effect and an Unprecedented Halide Dependence

T. Hascall, Daniel Rabinovich, Vincent J. Murphy et al. · Journal of the American Chemical Society · 1999 · 63 citations

Unprecedented Halide Dependence, Engineering, Equilibrium Isotope Effect +16