Anton, a Special-Purpose Machine for Molecular Dynamics Simulation.

The ability to perform long, accurate molecular dynamics (MD) simulations involving proteins and other biological macro-molecules could in principle provide answers to some of the most important currently outstanding questions in the fields of biology, chemistry, and medicine. A wide range of biolog...

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Publicado en:	Communications of the ACM Vol. 51; no. 7; pp. 91 - 98
Autores principales:	Shaw, David E., Deneroff, Martin M., Dror, Ron O., Kuskin, Jeffrey S., Larson, Richard H., Salmon, John K., Young, Cliff, Batson, Brannon, Bowers, Kevin J., Chao, Jack C., Eastwood, Michael P., Gagliardo, Joseph, Grossman, J. P., Ho, C. Richard, Ierardi, Douglas J., Kolossváry, István, Klepeis, John L., Layman, Timothy, McLeavey, Christine, Moraes, Mark A.
Formato:	Artículo
Publicado:	Association for Computing Machinery Jul2008
Materias:	Molecular dynamics Molecular models Computer science Cybernetics Parallel programs (Computer programs) Application-specific integrated circuits Equipment & supplies
Acceso en línea:	Ver este registro en EBSCOhost