Zobrazeno 1 - 10
of 30
pro vyhledávání: '"J Detrich"'
Autor:
Brenda Devlin-Craig, Gregory A. Schmidt, Amber Transou, Christopher J. West, Keith A. Hamm, James Thrailkill, Richard L. Callas, William J. Zielinski, Desiree A. Early, Kristin N. Schmidt, Keith M. Slauson, Phillip J. Detrich
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::08bfd4e984db1928cb5325d635d151bc
https://doi.org/10.2737/psw-gtr-260
https://doi.org/10.2737/psw-gtr-260
Autor:
Carol P. Weisskopf, Philip J. Detrich, Mark E. Hansen, Barry W. Wilson, Edward E. Littrell, Michael J. Hooper, James N. Seiber
Publikováno v:
Bulletin of Environmental Contamination and Toxicology. 47:717-724
Autor:
E. Clementi, S. Chin, G. Corongiu, J. Detrich, M. Dupuis, L. J. Evans, D. Folsom, D. Frye, G. C. Lie, D. Logan, D. Meck, V. Sonnad
Publikováno v:
Modem Techniques in Computational Chemistry: MOTECC-91 ISBN: 9789072199102
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::db05b7785cae6786ba4ed71ae5222586
https://doi.org/10.1007/978-94-011-3032-5_33
https://doi.org/10.1007/978-94-011-3032-5_33
Autor:
J. Detrich, D. Frye, G. Corongiu, S. Chin, L. J. Evans, D. Logan, D. Meck, E. Clementi, M. Dupuis, G. C. Lie, D. Folsom, V. Sonnad
Publikováno v:
Modern Techniques in Computational Chemistry: MOTECC™-90 ISBN: 9789401074957
Modern Techniques in Computational Chemistry: MOTECC™-90
Modern Techniques in Computational Chemistry: MOTECC™-90
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9f032e2a0dd7c1ebdea5dd8f1fc14bf1
https://doi.org/10.1007/978-94-009-2219-8_25
https://doi.org/10.1007/978-94-009-2219-8_25
Autor:
Corongiu, J. Detrich G., Clementi, E.
Publikováno v:
International Journal of Quantum Chemistry; Mar1984 Supplement 18, Vol. 26, p701-707, 7p
Publikováno v:
International Journal of Quantum Chemistry. 26:701-707
A number of our Metropolis–Monte Carlo liquid simulation programs have been successfully modified to run on a system consisting of an IBM host computer and several array processors (FPS-164) configured to allow execution of a single computation on
Publikováno v:
Computer Physics Communications. 37:287-294
Often very fundamental biochemical and biophysical problems defy simulations because of limitations in today's computers. We present and discuss a distributed system composed of two IBM 4341s and/or an IBM 4381 as front-end processors and ten FPS-164
Autor:
Giorgina Corongiu, J. Detrich
Publikováno v:
IBM Journal of Research and Development. 29:422-432
We present and discuss an experimental distributed system consisting of two IBM 4341s, an IBM 4381, and ten FPS-164 attached processors, configured to allow parallel execution of a single large-scale calculation on multiple processors. A number of ou
Publikováno v:
Chemical Physics Letters. 112:426-430
A four-body interaction potential for water molecules is derived. The new terms are combined with previously developed two- and three-body potential terms and applied in a Metropolis—Monte Carlo simulation at 298 K for an (N, V, T) ensemble with 51
Autor:
E Clementi, J Detrich, S Chin, G Corongiu, D Folsom, D Logan, R Caltabiano, A Carnevali, J Helin, M Russo, A Gnudi, P Palamidese
Publikováno v:
Parallel Computing. 5:13-44