-
1
-
-
44949253519
-
A 30 year retrospective on Dennard's MOSFET scaling paper
-
IEEE
-
M. Bohr, A 30 year retrospective on Dennard's MOSFET scaling paper, IEEE SSCS 12 (2007).
-
(2007)
SSCS
, vol.12
-
-
Bohr, M.1
-
2
-
-
0016116644
-
Design of ion-implanted MOSFETs with very small physical dimensions
-
R.H. Dennard et al., Design of Ion-implanted MOSFETs with Very Small Physical Dimensions, IEEE J. Solid-State Circuits 9, 0018-9200.
-
IEEE J. Solid-State Circuits
, vol.9
, pp. 0018-9200
-
-
Dennard, R.H.1
-
3
-
-
85030486166
-
-
NVIDIA, CUDA Zone, Online
-
NVIDIA, CUDA Zone, Online: http://www.nvidia.com/cuda.
-
-
-
-
4
-
-
85030494532
-
-
Group, Khronos, Online
-
Group, Khronos, Online: http://www.khronos.org/.
-
-
-
-
5
-
-
85030495446
-
-
Multiscalelab Online:
-
Multiscalelab, Online: http://www.multiscalelab.org/swan.
-
-
-
-
6
-
-
58449109179
-
MCUDA: An efficient implementation of CUDA Kernels for multi-core CPUs
-
A. Josà (Ed.), Springer, Berlin/Heidelberg, (doi:10.1007/978-3-540- 89740-8 2)
-
Stratton, John, Stone, Sam, Hwu, Wen-mei, MCUDA: an efficient implementation of CUDA Kernels for multi-core CPUs, in: A. Josà (Ed.), Languages and Compilers for Parallel Computing, vol. 5335, Springer, Berlin/Heidelberg, 2008, pp. 16-30 (doi:10.1007/978-3-540-89740-8 2).
-
(2008)
Languages and Compilers for Parallel Computing
, vol.5335
, pp. 16-30
-
-
John, S.1
Sam, S.2
Wen-mei, H.3
-
7
-
-
85030492009
-
-
Gpuocelot Online:
-
Gpuocelot, Online: http://www.code.google.com/p/gpuocelot/.
-
-
-
-
10
-
-
84882056790
-
Redefining what is possible
-
R.M. Farber, Redefining what is possible, Sci. Comput. (2011), http://www.scientificcomputing.com/articles-HPC-GPGPU-Redefining-What-is- Possible-010711.aspx.
-
(2011)
Sci. Comput.
-
-
Farber, R.M.1
-
11
-
-
79953779756
-
-
Morgan Kaufmann, ISBN 978- 0-12-384988-5
-
Hwu, W. Wen-mei, GPU Computing Gems, Morgan Kaufmann, 2011, ISBN 978- 0-12-384988-5.
-
(2011)
GPU Computing Gems
-
-
Wen-Mei, H.W.1
-
12
-
-
77954995885
-
Debunking the 100X GPU vs. CPU myth: An evaluation of throughput computing on CPU and GPU
-
V.W. Lee, et al., Debunking the 100X GPU vs. CPU myth: an evaluation of throughput computing on CPU and GPU, SIGARCH Comput. Archit. News 38 (2010) 451-460.
-
SIGARCH Comput. Archit. News
, vol.38
, Issue.2010
, pp. 451-460
-
-
Lee, V.W.1
-
13
-
-
58149151095
-
Accelerating density functional calculations with graphics processing unit
-
K. Yasuda, Accelerating density functional calculations with graphics processing unit, J. Chem. Theor. Comput. 4 (2008) 1230-1236.
-
(2008)
J. Chem. Theor. Comput.
, vol.4
, pp. 1230-1236
-
-
Yasuda, K.1
-
14
-
-
79953697389
-
Niumerical precision: How much is enough?
-
R. Farber, Niumerical precision: how much is enough? Sci. Comput. (2009) 14.
-
(2009)
Sci. Comput.
, vol.14
-
-
Farber, R.1
-
16
-
-
62449169653
-
Parallel computing with graphics processing units for high-speed Monte Carlo simulation of photon migration
-
doi:10.1117/1.3041496
-
Alerstam Erik, Svensson Tomas, Andersson-Engels Stefan, Parallel computing with graphics processing units for high-speed Monte Carlo simulation of photon migration, J. Biomed. Opt. 13 (2008), doi:10.1117/1.3041496.
-
(2008)
J. Biomed. Opt.
, vol.13
-
-
Erik, A.1
Tomas, S.2
Stefan, A.-E.3
-
17
-
-
70749119824
-
Monte Carlo simulation of photon migration in 3D turbid media accelerated by graphics processing units
-
Q. Fang, D.A. Boas, Monte Carlo simulation of photon migration in 3D turbid media accelerated by graphics processing units, Opt. Express 17 (2009) 20178-20190.
-
(2009)
Opt. Express
, vol.17
, pp. 20178-20190
-
-
Fang, Q.1
Boas, D.A.2
-
18
-
-
84855338953
-
Fast calculation of DNMR spectra on CUDA-enabled graphics card
-
Z. Szalay, J. Rohonczy, Fast calculation of DNMR spectra on CUDA-enabled graphics card, J. Comput. Chem. (2010).
-
(2010)
J. Comput. Chem.
-
-
Szalay, Z.1
Rohonczy, J.2
-
20
-
-
78649831026
-
Comparing hardware accelerators in scientific applications: A case study
-
Rick Weber, et al., Comparing hardware accelerators in scientific applications: a case study, IEEE Trans. Parallel Distrib. Syst. 22 (2011) 58-68.
-
(2011)
IEEE Trans. Parallel Distrib. Syst.
, vol.22
, pp. 58-68
-
-
Weber, R.1
-
21
-
-
77958045368
-
Accelerating HMMER on GPUs by implementing hybrid data and task parallelism
-
Niagara Falls, NY, USA
-
N. Ganesan, et al., Accelerating HMMER on GPUs by implementing hybrid data and task parallelism, in: Proceedings of the International Conference On Bioinformatics and Computational Biology (ACM-BCB), Niagara Falls, NY, USA, 2010.
-
(2010)
Proceedings of the International Conference On Bioinformatics and Computational Biology (ACM-BCB)
-
-
Ganesan, N.1
-
23
-
-
77955516707
-
Understanding GPU programming for statistical computation: Studies in massively parallel massive mixtures
-
M.A. Suchard, et al., Understanding GPU programming for statistical computation: studies in massively parallel massive mixtures, J. Comput. Graph. Stat. 19 (2010) 419-438.
-
J. Comput. Graph. Stat.
, vol.19
, Issue.2010
, pp. 419-438
-
-
Suchard, M.A.1
-
24
-
-
78751637391
-
Graphics processing units and highdimensional optimization
-
H. Zhou, L. Kenneth, A. Suchard, Graphics processing units and highdimensional optimization, Stat. Sci. 25 (2010) 311-324.
-
(2010)
Stat. Sci.
, vol.25
, pp. 311-324
-
-
Zhou, H.1
Kenneth, L.2
Suchard, A.3
-
26
-
-
85030488242
-
-
Online
-
NVIDIA, Computational Chemistry, 2011 Online: http://www.nvidia.com/ object/computationalchemistry.html.
-
(2011)
NVIDIA Computational Chemistry
-
-
-
27
-
-
51649102178
-
Quantum chemistry on graphical processing units. 1. Strategies for two-electron integral evaluation
-
I.S. Ufimtsev, T.J. Martinez, Quantum chemistry on graphical processing units. 1. Strategies for two-electron integral evaluation, J. Chem. Theory Comput. 4 (2008) 222-231.
-
(2008)
J. Chem. Theory Comput.
, vol.4
, pp. 222-231
-
-
Ufimtsev, I.S.1
Martinez, T.J.2
-
28
-
-
65249137652
-
Quantumchemistry on graphical processing units. 2. Direct self-consistent-field implementation
-
I.S. Ufimtsev, T.J. Martinez,Quantumchemistry on graphical processing units. 2. Direct self-consistent-field implementation, J. Chem. Theory Comput. 5 (2009) 1004-1015.
-
(2009)
J. Chem. Theory Comput.
, vol.5
, pp. 1004-1015
-
-
Ufimtsev, I.S.1
Martinez, T.J.2
-
29
-
-
73949083571
-
Quantumchemistry on graphical processing units.3. Analytical energy gradients, geometry optimization, and first principles molecular dynamics
-
I.S. Ufimtsev, T.J. Martinez,Quantumchemistry on graphical processing units. 3. Analytical energy gradients, geometry optimization, and first principles molecular dynamics, J. Chem. Theory Comput. 5 (2009) 2619-2628.
-
(2009)
J. Chem. Theory Comput.
, vol.5
, pp. 2619-2628
-
-
Ufimtsev, I.S.1
Martinez, T.J.2
-
30
-
-
85030498575
-
-
BigDFT Institut Nanosciences et Cryogénie. Online
-
BigDFT, Institut Nanosciences et Cryogénie. Online: http://www.inac.cea.fr/LSim/BigDFT/.
-
-
-
-
35
-
-
77950551363
-
Efficient nonbonded interactions for molecular dynamics on a graphics processing unit
-
P. Eastman, V.S. Pande, Efficient nonbonded interactions for molecular dynamics on a graphics processing unit, J. Comput. Chem. 31 (2010) 1268-1272.
-
(2010)
J. Comput. Chem.
, vol.31
, pp. 1268-1272
-
-
Eastman, P.1
Pande, V.S.2
-
37
-
-
0042415783
-
NAMD2: Greater scalability for parallel molecular dynamics
-
K. Laxmikant, et al.,NAMD2:greater scalability for parallel molecular dynamics, J. Comput. Phys. 151 (1999) 283-312.
-
(1999)
J. Comput. Phys.
, vol.151
, pp. 283-312
-
-
Laxmikant, K.1
-
38
-
-
85030494108
-
-
NAMD, Theoretical and Computational Biophysics Grpup, University of Illinois at Urbana, Champaign
-
NAMD, Theoretical and Computational Biophysics Grpup, University of Illinois at Urbana, Champaign, http://www.ks.uiuc.edu/Research/namd/.
-
-
-
-
39
-
-
77956286977
-
GPU-accelerated molecular modeling coming of age
-
J.E. Stone, et al., GPU-accelerated molecular modeling coming of age, J. Mol. Graph. Modell. 29 (2010) 116-125.
-
(2010)
J. Mol. Graph. Modell.
, vol.29
, pp. 116-125
-
-
Stone, J.E.1
-
40
-
-
41249087856
-
General purpose molecular dynamics simulations fully implemented on graphics processing units
-
doi:10.1016/j.jcp.2008.01.047 (10, San Diego, CA)
-
J.A. Anderson, C.D. Lorenz, A. Travesset, General purpose molecular dynamics simulations fully implemented on graphics processing units, J. Comput. Phys. 227 (2008) 5342-5359, doi:10.1016/j.jcp.2008.01.047 (10, San Diego, CA).
-
(2008)
J. Comput. Phys.
, vol.227
, pp. 5342-5359
-
-
Anderson, J.A.1
Lorenz, C.D.2
Travesset, A.3
-
41
-
-
85030489126
-
-
NCSA, NCSA deploys GPU-enabled TeraChem software on Lincoln cluster, 2010 Online,(accessed 22.04.11) (http://w ww.illinois.ed u/lb/artic le/2101/464 46/page=1/l ist=list)
-
NCSA, NCSA deploys GPU-enabled TeraChem software on Lincoln cluster, 2010 Online: http://www.illinois.edu (accessed 22.04.11) (http://www.illinois.edu/ lb/article/2101/46446/page=1/list=list).
-
-
-
-
42
-
-
54849440125
-
Graphical processing units for quantum chemistry
-
doi:10.1109/MCSE. 2008.148
-
I.S. Ufimtsev, T.J. Martinez, Graphical processing units for quantum chemistry, Comput. Sci. Eng. 10 (2008), doi:10.1109/MCSE. 2008.148.
-
(2008)
Comput. Sci. Eng.
, vol.10
-
-
Ufimtsev, I.S.1
Martinez, T.J.2
-
44
-
-
77951978448
-
Accelerating electrostatic surface potential calculation with multi-scale approximationongraphics processing units
-
R. Anandakrishnan, et al., Accelerating electrostatic surface potential calculation with multi-scale approximationongraphics processing units, J. Mol. Graph. Modell. 28 (2010) 904-910.
-
(2010)
J. Mol. Graph. Modell.
, vol.28
, pp. 904-910
-
-
Anandakrishnan, R.1
-
45
-
-
77953129081
-
Real-time optical micro-manipulation using optimized holograms generated on the GPU
-
S. Bianchi, R. Di Leonardo, Real-time optical micro-manipulation using optimized holograms generated on the GPU, Comput. Phys. Commun. 181 (2010) 1444-1448.
-
(2010)
Comput. Phys. Commun.
, vol.181
, pp. 1444-1448
-
-
Bianchi, S.1
Di Leonardo, R.2
-
46
-
-
78650777505
-
Immersive molecular visualization and interactive modeling with commodity hardware
-
B. George, et al. (Eds.), Springer, Berlin/Heidelberg, (doi: 10.1007/978- 3-642-17274-838)
-
J. Stone, et al., Immersive molecular visualization and interactive modeling with commodity hardware, in: B. George, et al. (Eds.), Advances in Visual Computing, vol. 6454, Springer, Berlin/Heidelberg, 2010, pp. 382-393 (doi: 10.1007/978- 3-642-17274-8 38).
-
(2010)
Advances in Visual Computing
, vol.6454
, pp. 382-393
-
-
Stone, J.1
-
47
-
-
77649218601
-
Toward discovery science of human brain function
-
U S A
-
B.B. Biswal, et al., Toward discovery science of human brain function, Proc. Natl. Acad. Sci. U S A 107 (2010) 4734-4739.
-
(2010)
Proc. Natl. Acad. Sci.
, vol.107
, pp. 4734-4739
-
-
Biswal, B.B.1
-
48
-
-
77951870906
-
Ssecrett and neurotrace: Interactive visualization and analysis tools for large-scale neuroscience data sets
-
W.-K. Jeong, et al., Ssecrett and neurotrace: interactive visualization and analysis tools for large-scale neuroscience data sets, IEEE M CGA 30 (2010) 58-70.
-
(2010)
IEEE M CGA
, vol.30
, pp. 58-70
-
-
Jeong, W.-K.1
-
49
-
-
66249148685
-
Semi-automated reconstruction of neural processes from large numbers of fluorescence images
-
Ju Lu, Semi-automated reconstruction of neural processes from large numbers of fluorescence images, PLoS One 4 (2009) e5655.
-
(2009)
PLoS One
, vol.4
-
-
Ju, Lu.1
-
51
-
-
77953889259
-
GPU computing for systems biology
-
L. Dematte, D. Prandi, GPU computing for systems biology, Brief. Bioinform. 11 (2010) 323-333.
-
(2010)
Brief. Bioinform.
, vol.11
, pp. 323-333
-
-
Dematte, L.1
Prandi, D.2
-
52
-
-
77955283080
-
Integrative multicellular biological modeling: A case study of 3D epidermal development using GPU algorithms
-
S. Christley, et al., Integrative multicellular biological modeling: a case study of 3D epidermal development using GPU algorithms, BMC Syst. Biol. 4 (2010) 107.
-
(2010)
BMC Syst. Biol.
, vol.4
, pp. 107
-
-
Christley, S.1
-
53
-
-
77952004390
-
SIML: A fast SIMD algorithm for calculating LINGO chemical similarities on GPUs and CPUs
-
I.S. Haque, V.S. Pande, W.P. Walters, SIML: a fast SIMD algorithm for calculating LINGO chemical similarities on GPUs and CPUs, J. Chem. Inf. Model. 50 (2010) 560-564.
-
(2010)
J. Chem. Inf. Model.
, vol.50
, pp. 560-564
-
-
Haque, I.S.1
Pande, V.S.2
Walters, W.P.3
-
54
-
-
77956481825
-
Fast and accurate protein substructure searching with simulated annealing and GPUs
-
A. Stivala, P. Stuckey, A. Wirth, Fast and accurate protein substructure searching with simulated annealing and GPUs, BMC Bioinformatics 11 (2010) 446.
-
(2010)
BMC Bioinformatics
, vol.11
, pp. 446
-
-
Stivala, A.1
Stuckey, P.2
Wirth, A.3
-
55
-
-
85030487573
-
-
MAGMA. Innovative Computing Laboratory, The University of Tennessee. Online
-
MAGMA. Innovative Computing Laboratory, The University of Tennessee. Online: http://icl.cs.utk.edu/magma/.
-
-
-
-
60
-
-
85030497250
-
-
Practical lock-free data structures, Computer Laboratory. University of Cambridge. Online, (accessed 10.01.11)
-
Practical lock-free data structures, Computer Laboratory. University of Cambridge. Online: http://www.cl.cam.ac.uk/research/srg/netos/lock-free/, 2011 (accessed 10.01.11).
-
(2011)
-
-
|