Implementation of a macromolecular mechanics program on a cyber 205 supercomputer

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

1981 • 1,120 citations

Computer simulation of the dynamics of hydrated protein crystals and its comparison with x-ray data.

1983 • 223 citations

Three-dimensional structure of the complex of the Rhizopus chinensis carboxyl proteinase and pepstatin at 2.5 .ANG. resolution

1982 • 185 citations

Implementation of an electronic structure program system on the CYBER 205

1985 • 147 citations

Molecular dynamics of myoglobin at 298 degrees K. Results from a 300-ps computer simulation

1985 • 76 citations

On searching neighbors in computer simulations of macromolecular systems

1984 • 68 citations

Vectorization of molecular dynamics Fortran programs using the cyber 205 vector processing computer

1983 • 37 citations

Supercomputers

1982 • 34 citations

Vectorization of quantum chemical algorithms: <scp>MC</scp>‐<scp>SCF</scp> procedures

1984 • 4 citations