-
1
-
-
38349102785
-
Two-Electron Integral Evaluation on the Graphics Processor Unit
-
K. Yasuda, “Two-Electron Integral Evaluation on the Graphics Processor Unit,” J. Computational Chemistry, vol. 29, no. 3, 2008, pp. 334–342.
-
(2008)
J. Computational Chemistry
, vol.29
, Issue.3
, pp. 334-342
-
-
Yasuda, K.1
-
2
-
-
51649102178
-
Quantum Chemistry on Graphical Processing Units, 1 Strategies for Two-Electron Integral Evaluation
-
I.S. Ufimtsev and T.J. Martinez, “Quantum Chemistry on Graphical Processing Units, 1 Strategies for Two-Electron Integral Evaluation,” J. Chemical Theory and Computation, vol. 4, no. 2, 2008, pp. 222–231.
-
(2008)
J. Chemical Theory and Computation
, vol.4
, Issue.2
, pp. 222-231
-
-
Ufimtsev, I.S.1
Martinez, T.J.2
-
3
-
-
47049115273
-
Accelerating Resolution-of-the-Identity Second-Order Moller-Plesset Quantum Chemistry Calculations with Graphical Processing Units
-
L. Vogt et al., “Accelerating Resolution-of-the-Identity Second-Order Moller-Plesset Quantum Chemistry Calculations with Graphical Processing Units,” J. Physical Chemistry A, vol. 112, no. 10, 2008, pp. 2049–2057.
-
(2008)
J. Physical Chemistry A
, vol.112
, Issue.10
, pp. 2049-2057
-
-
Vogt, L.1
-
4
-
-
77950109615
-
Accelerating Correlated Quantum Chemistry Calculations Using Graphical Processing Units and a Mixed Precision Matrix Multiplication Library
-
R. Olivares-Amaya et al., “Accelerating Correlated Quantum Chemistry Calculations Using Graphical Processing Units and a Mixed Precision Matrix Multiplication Library,” J. Chemical Theory and Computation, vol. 6, no. 1, 2010, pp. 135–144.
-
(2010)
J. Chemical Theory and Computation
, vol.6
, Issue.1
, pp. 135-144
-
-
Olivares-Amaya, R.1
-
6
-
-
20344381993
-
Use of Approximate Integrals in ab initio Theory
-
M. Feyereisen, G. Fitzgerald, and A. Komornicki, “Use of Approximate Integrals in ab initio Theory,” Chemical Physics Lett., vol. 208, nos. 5–6, 1993, pp. 359–363.
-
(1993)
Chemical Physics Lett.
, vol.208
, Issue.5-6
, pp. 359-363
-
-
Feyereisen, M.1
Fitzgerald, G.2
Komornicki, A.3
-
7
-
-
19044370033
-
Design, Implementation and Testing of Extended and Mixed Precision BLAS
-
X. Li et al., “Design, Implementation and Testing of Extended and Mixed Precision BLAS,” ACM Trans. Mathematical Software, vol. 28, no. 2, 2002, pp. 152–205.
-
(2002)
ACM Trans. Mathematical Software
, vol.28
, Issue.2
, pp. 152-205
-
-
Li, X.1
-
8
-
-
0034859064
-
Algorithms for Quad-Double Precision Floating Point Arithmetic
-
IEEE CS Press
-
Y. Hida, X.S. Li, and D.H. Bailey, “Algorithms for Quad-Double Precision Floating Point Arithmetic,” Proc. 15th IEEE Symp. Computer Arithmetic, IEEE CS Press, 2001, p. 155–162.
-
(2001)
Proc. 15th IEEE Symp. Computer Arithmetic
, pp. 155-162
-
-
Hida, Y.1
Li, X.S.2
Bailey, D.H.3
-
9
-
-
33746563448
-
Advances in Methods and Algorithms in a Modern Quantum Chemistry Program Package
-
Y. Shao et al., “Advances in Methods and Algorithms in a Modern Quantum Chemistry Program Package,” Physical Chemistry Chemical Physics, vol. 8, 2006, pp. 3172–3191.
-
(2006)
Physical Chemistry Chemical Physics
, vol.8
, pp. 3172-3191
-
-
Shao, Y.1
-
10
-
-
33746614482
-
Gaussian Basis Sets for Use in Correlated Molecular Calculations
-
T. Dunning Jr., “Gaussian Basis Sets for Use in Correlated Molecular Calculations,” J. Chemical Physics, vol. 90, 1989, pp. 1007–1014.
-
(1989)
J. Chemical Physics
, vol.90
, pp. 1007-1014
-
-
Dunning, T.1
-
11
-
-
18244376114
-
Distributed Computing: Grassroots Supercomputing
-
J. Bohannon, “Distributed Computing: Grassroots Supercomputing,” Science, vol. 308, no. 5723, 2005, pp. 810–812.
-
(2005)
Science
, vol.308
, Issue.5723
, pp. 810-812
-
-
Bohannon, J.1
|