-
1
-
-
0000793139
-
Cramming more components onto integrated circuits
-
Moore, G. (1965) Cramming more components onto integrated circuits. Electron. Mag., 38, 114-117.
-
(1965)
Electron. Mag.
, vol.38
, pp. 114-117
-
-
Moore, G.1
-
2
-
-
34548083281
-
The free lunch is over: A fundamental turn toward concurrency in software
-
Sutter,H. (2005)The free lunch is over: A fundamental turn toward concurrency in software. Dr. Dobb's J., 30. http://www.gotw.ca/publications/ concurrency-ddj.htm.
-
(2005)
Dr. Dobb's J.
, vol.30
-
-
Sutter, H.1
-
6
-
-
27344454932
-
GROMACS: Fast, flexible, and free
-
DOI 10.1002/jcc.20291
-
Van Der Spoel, D., Lindahl, E., Hess, B., Groenhof, G., Mark, A.E. and Berendsen, H.J.C. (2005) GROMACS: Fast, flexible, and free. J. Comput. Chem., 26, 1701-1718. (Pubitemid 43076182)
-
(2005)
Journal of Computational Chemistry
, vol.26
, Issue.16
, pp. 1701-1718
-
-
Van Der Spoel, D.1
Lindahl, E.2
Hess, B.3
Groenhof, G.4
Mark, A.E.5
Berendsen, H.J.C.6
-
7
-
-
35948963714
-
Accelerating molecular modeling applications with graphics processors
-
DOI 10.1002/jcc.20829
-
Stone, J.E., Phillips, J.C., Freddolino, P.L., Hardy, D.J., Trabuco, L.G. and Schulten, K. (2007) Accelerating molecular modeling applications with graphics processors. J. Comput. Chem., 28, 2618-2640. (Pubitemid 350074136)
-
(2007)
Journal of Computational Chemistry
, vol.28
, Issue.16
, pp. 2618-2640
-
-
Stone, J.E.1
Phillips, J.C.2
Freddolino, P.L.3
Hardy, D.J.4
Trabuco, L.G.5
Schulten, K.6
-
8
-
-
0037235952
-
Atomistic protein folding simulations on the submillisecond time scale using worldwide distributed computing
-
DOI 10.1002/bip.10219
-
Pande, V. et al. (2003) Atomistic protein folding simulations on the submillisecond time scale using worldwide distributed computing. Biopolymers, 68, 91-109. (Pubitemid 36098310)
-
(2003)
Biopolymers
, vol.68
, Issue.1
, pp. 91-109
-
-
Pande, V.S.1
Baker, I.2
Chapman, J.3
Elmer, S.P.4
Khaliq, S.5
Larson, S.M.6
Rhee, Y.M.7
Shirts, M.R.8
Snow, C.D.9
Sorin, E.J.10
Zagrovic, B.11
-
9
-
-
23444454552
-
The Amber biomolecular simulation programs
-
DOI 10.1002/jcc.20290
-
Case, D., Cheatham, T. III, Darden, T., Gohlke, H., Luo, R., Merz, K. Jr, Onufriev, A., Simmerling, C.,Wang, B. andWoods, R. (2005) The AMBER biomolecular simulation programs. J. Comput. Chem., 26, 1668-1688. (Pubitemid 43076180)
-
(2005)
Journal of Computational Chemistry
, vol.26
, Issue.16
, pp. 1668-1688
-
-
Case, D.A.1
Cheatham III, T.E.2
Darden, T.3
Gohlke, H.4
Luo, R.5
Merz Jr., K.M.6
Onufriev, A.7
Simmerling, C.8
Wang, B.9
Woods, R.J.10
-
10
-
-
0346396975
-
MD-GRAPE: A parallel special-purpose computer system for classical molecular dynamics simulations
-
Geneva, August 22-26, European Physical Society
-
Taiji, M., Fukushige, T., Makino, J., Ebisuzaki, T. and Sugimoto, D. (1994) MD-GRAPE: A Parallel Special-Purpose Computer System for Classical Molecular Dynamics Simulations. Proc. 6th Joint EPS-APS Int. Conf. Physics Computing, Physics Computing '94, Geneva, August 22-26, pp. 200-203. European Physical Society.
-
(1994)
Proc. 6th Joint EPS-APS Int. Conf. Physics Computing, Physics Computing '
, vol.94
, pp. 200-203
-
-
Taiji, M.1
Fukushige, T.2
Makino, J.3
Ebisuzaki, T.4
Sugimoto, D.5
-
11
-
-
46249090563
-
Anton, a special-purpose machine for molecular dynamics simulation
-
Shaw, D.E. et al. (2008) Anton, a special-purpose machine for molecular dynamics simulation. Commun. ACM, 51, 90-97.
-
(2008)
Commun. ACM
, vol.51
, pp. 90-97
-
-
Shaw, D.E.1
-
12
-
-
74049112717
-
Millisecond-scale molecular dynamics simulations on anton
-
Portland, OR, USA, November 14-20, 39, ACM
-
Shaw, D.E. et al. (2009) Millisecond-Scale Molecular Dynamics Simulations on Anton. Proc. Conf. HighPerformance Computing, Networking, Storage and Analysis, SC'09, Portland, OR, USA, November 14-20, 39, pp. 1-11. ACM.
-
(2009)
Proc. Conf. HighPerformance Computing, Networking, Storage and Analysis, SC'09
, pp. 1-11
-
-
Shaw, D.E.1
-
13
-
-
67650659788
-
GPU acceleration of a production molecular docking code
-
Washington, DC, USA, March 8, ACM
-
Sukhwani, B. and Herbordt, M.C. (2009) GPU Acceleration of a Production Molecular Docking Code. Proc. 2nd Workshop on General Purpose Processing on Graphics Processing Units, GPGPU-2,Washington, DC, USA, March 8, pp. 19-27. ACM.
-
(2009)
Proc. 2nd Workshop on General Purpose Processing on Graphics Processing Units, GPGPU-2
, pp. 19-27
-
-
Sukhwani, B.1
Herbordt, M.C.2
-
15
-
-
70450106021
-
Making a Case for a Green500 list
-
Rhodes, Greece, April 25. IEEE Computer Society Press
-
Sharma, S., Hsing Hsu, C. and Chun Feng, W. (2006) Making a Case for a Green500 list. Proc.Workshop on High-Performance, Power-Aware Computing, Rhodes, Greece, April 25. IEEE Computer Society Press.
-
(2006)
Proc.Workshop on High-Performance, Power-Aware Computing
-
-
Sharma, S.1
Hsing Hsu, C.2
Chun Feng, W.3
-
16
-
-
77950629423
-
PowerPack: Energy profiling and analysis of highperformance systems and applications
-
Ge, R., Feng, X., Song, S., Chang, H.-C., Li, D. and Cameron, K. (2010) PowerPack: Energy profiling and analysis of highperformance systems and applications. IEEE Trans. Parallel Distrib. Syst., 21, 658-671.
-
(2010)
IEEE Trans. Parallel Distrib. Syst.
, vol.21
, pp. 658-671
-
-
Ge, R.1
Feng, X.2
Song, S.3
Chang, H.-C.4
Li, D.5
Cameron, K.6
-
17
-
-
84856841205
-
An accelerated, computer assisted molecular modeling method for drug design
-
June 17, Dresden, Germany
-
McIntosh-Smith, S. and Sessions, R.B. (2008) An Accelerated, Computer Assisted Molecular Modeling Method for Drug Design. Int. Supercomputing, June 17, Dresden, Germany.
-
(2008)
Int. Supercomputing
-
-
McIntosh-Smith, S.1
Sessions, R.B.2
-
18
-
-
84856866557
-
-
ClearSpeed Technology
-
ClearSpeed Technology. ClearSpeed support site. http://support. clearspeed.com.
-
ClearSpeed Support Site
-
-
-
19
-
-
77952273045
-
The scalable heterogeneous computing (SHOC) benchmark suite
-
In Kaeli, D.R. and Leeser, M. (eds), Pittsburgh, PA, USA, March 14, ACM
-
Danalis, A., Marin, G., McCurdy, C., Meredith, J., Roth, P., Spafford, K., Tipparaju, V. and Vetter, J. (2010) The Scalable Heterogeneous Computing (SHOC) Benchmark Suite. In Kaeli, D.R. and Leeser, M. (eds) Proc. 3rd Workshop on General-Purpose Computation on Graphics Processors (GPGPU 2010), Pittsburgh, PA, USA, March 14, pp. 63-74. ACM.
-
(2010)
Proc. 3rd Workshop on General-Purpose Computation on Graphics Processors (GPGPU 2010
, pp. 63-74
-
-
Danalis, A.1
Marin, G.2
McCurdy, C.3
Meredith, J.4
Roth, P.5
Spafford, K.6
Tipparaju, V.7
Vetter, J.8
-
20
-
-
35648995516
-
-
Technical Report UCB/EECS-2006-183, Electrical Engineering and Computer Sciences, University of California at Berkeley
-
Asanovíc, K. et al. (2006) The Landscape of Parallel Computing Research:A View from Berkeley. Technical Report UCB/EECS-2006-183, Electrical Engineering and Computer Sciences, University of California at Berkeley.
-
(2006)
The Landscape of Parallel Computing Research:A View from Berkeley.
-
-
Asanovíc, K.1
-
22
-
-
70649092154
-
Rodinia: A benchmark suite for heterogeneous computing
-
Austin, TX, USA, October 4-6,. IEEE
-
Che, S., Boyer, M., Meng, J., Tarjan, D., Sheaffer, J.W., Lee, S.-H. and Skadron, K. (2009) Rodinia: A Benchmark Suite for Heterogeneous Computing. Proc. 2009 IEEE Int. Symp. Workload Characterization (IISWC '09), Austin, TX, USA, October 4-6, pp. 44-54. IEEE.
-
(2009)
Proc. 2009 IEEE Int. Symp. Workload Characterization (IISWC '09
, pp. 44-54
-
-
Che, S.1
Boyer, M.2
Meng, J.3
Tarjan, D.4
Sheaffer, J.W.5
Lee, S.-H.6
Skadron, K.7
-
23
-
-
77955666390
-
Energy-efficient cloud computing
-
Berl, A., Gelenbe, E., Di Girolamo, M., Giuliani, G., Der Meer, H., Quan Dang, M. and Pentikousis, K. (2009) Energy-efficient cloud computing. Comp. J., 53, 1045-1051.
-
(2009)
Comp. J.
, vol.53
, pp. 1045-1051
-
-
Berl, A.1
Gelenbe, E.2
Di Girolamo, M.3
Giuliani, G.4
Der Meer, H.5
Quan Dang, M.6
Pentikousis, K.7
-
24
-
-
79952598896
-
Aframe-work for energy aware routing in packet networks
-
Gelenbe, E. and Morfopoulou, C. (2010)Aframe-work for energy aware routing in packet networks. Comp. J., 54, 850-859.
-
(2010)
Comp. J.
, vol.54
, pp. 850-859
-
-
Gelenbe, E.1
Morfopoulou, C.2
-
25
-
-
0035342435
-
Ab initio protein structure prediction using physicochemical potentials and a simplified off-lattice model
-
Gibbs, N., Clarke, A.R. and Sessions, R.B. (2001) Ab initio protein structure prediction using physicochemical potentials and a simplified off-lattice model. Proteins Struct. Funct. Bioinform., 43, 186-202.
-
(2001)
Proteins Struct. Funct. Bioinform.
, vol.43
, pp. 186-202
-
-
Gibbs, N.1
Clarke, A.R.2
Sessions, R.B.3
-
28
-
-
0019883174
-
Affinities of amino-acid side-chains for solvent water
-
Wolfenden, R., Andersson, L., Cullis, P.M. and Southgate, C.C.B. (1981) Affinities of amino-acid side-chains for solvent water. Biochemistry, 20, 849-855.
-
(1981)
Biochemistry
, vol.20
, pp. 849-855
-
-
Wolfenden, R.1
Andersson, L.2
Cullis, P.M.3
Southgate, C.C.B.4
-
29
-
-
78049288711
-
Pharmacological chaperone for the structured domain of human prion protein
-
Nicoll, A. et al. (2010) Pharmacological chaperone for the structured domain of human prion protein. Proc. Natl. Acad. Sci. USA, 107, 17610-17615.
-
(2010)
Proc. Natl. Acad. Sci. USA
, vol.107
, pp. 17610-17615
-
-
Nicoll, A.1
-
31
-
-
84856866554
-
-
Jennings, N., Rogers, A., Ramchurn, S., Vytelingum, P., Robu, V. andVoice, T. Intelligent Decentralised EnergyAware Systems. http://www. ideasproject.info/.
-
Intelligent Decentralised EnergyAware Systems.
-
-
Jennings, N.1
Rogers, A.2
Ramchurn, S.3
Vytelingum, P.4
Robu, V.5
Voice, T.6
|