Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Joseph Gagliardo"'
Autor:
Joseph Gagliardo, J. P. Grossman, Andrew Parker, Anthony Forte, Jeremy Hunt, Peter J. Adams, Brian Towles, Adam McLaughlin, Michael Theobald, Jochen Spengler, Jon L. Peticolas, Keun Sup Shim, Mark A. Moraes, Madeleine J. Weingarten, Naseer Siddique, Gennette Gill, Lawrence J. Nociolo, Michael Wazlowski, Jhanvi Bhatt, Bryan L. Jackson, Brannon Batson, Timothy Correia, Jeffrey S. Kuskin, T. Carl Schwink, Stanley C. Wang, Terry Quan, Roy J. Mader, Alistair Bell, William Vick, Lief O'Donnell, Maria Gorlatova, Peter Feldmann, Bruce Edwards, Mollie M. Kirk, Mohamed H. Nasr, J. Adam Butts, Richard McGowen, John M. Williams, Brian Greskamp, David E. Shaw, Christopher H. Fenton
Publikováno v:
HCS
• Understand biomolecular systems through their motions •Numerical integration of Newton's laws of motion — Model atoms as point masses — Compute forces on every atom based on current positions — Update atom velocities and positions in disc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ffba539761972839b9e573a80c28a8fb
https://doi.org/10.1109/hcs52781.2021.9567084
https://doi.org/10.1109/hcs52781.2021.9567084
Autor:
Martin M. Deneroff, Timothy Layman, Stanley C. Wang, Terry Quan, Brian Towles, Rolf Mueller, U. Ben Schafer, Naseer Siddique, Amos Even, J. P. Grossman, Chester Li, Horia Toma, Ping Tak Peter Tang, C. Richard Ho, Brannon Batson, Richard H. Larson, Jeffrey S. Kuskin, Joseph A. Bank, David E. Shaw, Benjamin Vitale, Daniele Paolo Scarpazza, Daniel Killebrew, Christopher H. Fenton, Daniel Ramot, Lev Iserovich, Ron O. Dror, Anthony Forte, Mark A. Moraes, Michael Theobald, Joseph Gagliardo, Douglas J. Ierardi, John K. Salmon, Jack C. Chao, Jochen Spengler, Brian Greskamp, Adam Lerer, J. Adam Butts, Kenneth M. Mackenzie, Li-Siang Lee, Shark Yeuk-Hai Mok, Jon L. Peticolas, Gennette Gill, Lawrence J. Nociolo, Christopher W. Snyder, Cliff Young
Publikováno v:
SC
Anton 2 is a second-generation special-purpose supercomputer for molecular dynamics simulations that achieves significant gains in performance, programmability, and capacity compared to its predecessor, Anton 1. The architecture of Anton 2 is tailore
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0c2c5f42c7826241563f8667e156bfe4
https://doi.org/10.1109/sc.2014.9
https://doi.org/10.1109/sc.2014.9
Autor:
John K. Salmon, Jochen Spengler, Brian Towles, C.R. Ho, Joseph Gagliardo, Brannon Batson, David E. Shaw, J. P. Grossman, Cliff Young, Stanley C. Wang, Ron O. Dror, Martin M. Deneroff, Michael Theobald, Douglas J. Ierardi, Rolf Mueller
Publikováno v:
ICCD
One of the major design verification challenges in the development of Anton, a massively parallel special-purpose machine for molecular dynamics, was to provide evidence that computations spanning more than a quadrillion clock cycles will produce val
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5b49a129cecb35b309d0d2f96085bdd3
https://doi.org/10.1109/iccd.2008.4751883
https://doi.org/10.1109/iccd.2008.4751883
Publikováno v:
DAC
Design verification of complex digital circuits typically starts only after the register-transfer level (RTL) description is complete. This frequently makes verification more difficult than necessary because logic that is intrinsically hard to verify
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cda542f5471500e4c21f3474274fbdfd
https://doi.org/10.1145/1391469.1391537
https://doi.org/10.1145/1391469.1391537
Autor:
Rolf Mueller, Martin M. Deneroff, Richard H. Larson, John K. Salmon, Mark A. Moraes, Jack C. Chao, Jochen Spengler, Joseph Gagliardo, Timothy Layman, Stanley C. Wang, Yibing Shan, Brian Towles, Michael Theobald, István Kolossváry, Jeffrey S. Kuskin, Christine McLeavey, Ron O. Dror, Kevin J. Bowers, John L. Klepeis, C. Richard Ho, Cliff Young, Edward C. Priest, J. P. Grossman, Brannon Batson, Michael P. Eastwood, Douglas J. Ierardi, David E. Shaw
Publikováno v:
ISCA
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 biolog
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4ac0cc886044e2e44fcdcee6ab1d5a71
https://doi.org/10.1145/1250662.1250664
https://doi.org/10.1145/1250662.1250664