David C. Chatfield

Enzyme mechanisms with hybrid quantum and molecular mechanical potentials. I. Theoretical considerations

Kirsten P. Eurenius, David C. Chatfield, Bernard R. Brooks et al. · International Journal of Quantum Chemistry · 1996 · 189 citations

Molecular Mechanical, Engineering, Hybrid Quantum +18

Optimization of quantum mechanical molecular mechanical partitioning schemes: Gaussian delocalization of molecular mechanical charges and the double link atom method

Debananda Das, Kirsten P. Eurenius, Eric M. Billings et al. · The Journal of Chemical Physics · 2002 · 189 citations

Dgmm Method, Engineering, Computational Chemistry +19

Molecular Dynamics of Staphylococcal Nuclease:  Comparison of Simulation with ¹⁵N and ¹³C NMR Relaxation Data

David C. Chatfield, Attila Szabó, Bernard R. Brooks · Journal of the American Chemical Society · 1998 · 116 citations

Engineering, Molecular Biology, Analytical Ultracentrifugation +20

Global control of suprathreshold reactivity by quantized transition states

David C. Chatfield, Ronald Friedman, Donald G. Truhlar et al. · Journal of the American Chemical Society · 1991 · 104 citations

Quantum Dynamic, Quantum Science, Altmetrics +14

Control of chemical reactivity by quantized transition states

David C. Chatfield, Ronald Friedman, David W. Schwenke et al. · The Journal of Physical Chemistry · 1992 · 99 citations

Quantum Dynamic, Engineering, Chemical Analysis +19