J. Mertz

发表

Molecular dynamics simulation of propane and methane in silicalite.

A. Hopfinger, J. Nicholas, F. Trouw, 1993 .

Nanosecond time scale folding dynamics of a pentapeptide in water.

C. Brooks, J. Mertz, D. Tobias, 1991, Biochemistry.

Wetting behavior of a Lennard-Jones system

J. Mertz, P. V. Remoortere, L. Scriven, 1999 .

The prediction of the structure of technician (V) complexes using density-functional techniques.

J. Mertz, R. Boudreau, 1997, Nuclear medicine and biology.

A test for successive incentive contrast effects with a highly preferred fluid reward

J. Mertz, W. M. Cox, 1985 .

Do rats prefer water, near beer, or beer with ethanol?

J. Mertz, W. Cox, 1985 .

Can simultaneous incentive contrast be produced by the pharmacological effects of alcohol

J. Mertz, W. Cox, 1982 .

Data Flow, the FFT, and the CRAY T3E

Rodney W. Johnson, John R. Johnson, C. P. Marshall, 1999, SIAM Conference on Parallel Processing for Scientific Computing.

A coarse‐grain parallel implementation of the direct SCF method

Hans Peter Lüthi, John E. Mertz, Jan Almlöf, 1992 .

Vector and parallel algorithms for the molecular dynamics simulation of macromolecules on shared‐memory computers

Douglas J. Tobias, Charles L. Brooks, John E. Mertz, 1991 .

Complete relaxation matrix refinement of NMR structures of proteins using analytically calculated dihedral angle derivatives of NOE intensities

K Wüthrich, P Güntert, K. Wüthrich, 1991, Journal of biomolecular NMR.

On achieving better than 1-A accuracy in a simulation of a large protein: Streptomyces griseus protease A.

D. Nguyen, J. Moult, A. Hagler, 1993, Proceedings of the National Academy of Sciences of the United States of America.