Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Eric Stratmann"'
Autor:
Stephen M. Rumble, David Mazières, Christos Kozyrakis, Subhasish Mitra, Ryan Stutsman, John Ousterhout, Guru Parulkar, Diego Ongaro, David Erickson, Aravind Narayanan, Eric Stratmann, Jacob Leverich, Parag Agrawal, Mendel Rosenblum
Publikováno v:
Communications of the ACM. 54:121-130
With scalable high-performance storage entirely in DRAM, RAMCloud will enable a new breed of data-intensive applications.
Autor:
John Ousterhout, Mendel Rosenblum, Subhasish Mitra, Ryan Stutsman, David Erickson, Guru Parulkar, Aravind Narayanan, Stephen M. Rumble, Jacob Leverich, Parag Agrawal, Eric Stratmann, Christos Kozyrakis, David Mazières
Publikováno v:
ACM SIGOPS Operating Systems Review. 43:92-105
Disk-oriented approaches to online storage are becoming increasingly problematic: they do not scale gracefully to meet the needs of large-scale Web applications, and improvements in disk capacity have far outstripped improvements in access latency an
Publikováno v:
The Journal of Chemical Physics. 109:8218-8224
Time-dependent density-functional (TDDFT) methods are applied within the adiabatic approximation to a series of molecules including C70. Our implementation provides an efficient approach for treating frequency-dependent response properties and electr
Publikováno v:
Chemical Physics Letters. 297:60-64
The electronic transition energies for formaldehyde, acetaldehyde and acetone were calculated via time-dependent density functional theory using a series of hybrid density functionals. The B3P86 functional was found to give the best agreement with th
Publikováno v:
Journal of Raman Spectroscopy. 29:483-487
Publikováno v:
The Journal of Chemical Physics. 106:10175-10183
Using a previously introduced weight scheme, microbatching, and grid compression [R. E. Stratmann, G. E. Scuseria and M. J. Frisch, Chem. Phys. Lett. 257, 213 (1996)], we significantly speed up the numerical integration of the exchange-correlation co
Publikováno v:
Chemical Physics Letters. 257:213-223
We present a new set of atomic partition functions (weight scheme) for density functional quadratures that yields similar accuracy but is substantially faster than the widely used algorithm of Becke. Employing efficient screening techniques, we have
Autor:
Lawrence H. Staib, Eric Stratmann, Perry L. Miller, James S. Duncan, Hemant D. Tagare, Mark E. Mattie
Publikováno v:
Journal of the American Medical Informatics Association : JAMIA. 7(4)
OBJECTIVE Currently, when cytopathology images are archived, they are typically stored with a limited text-based description of their content. Such a description inherently fails to quantify the properties of an image and refers to an extremely small