-
1
-
-
0038125081
-
Computational grids
-
I. Foster and C. Kesselman, eds., Morgan Kaufman
-
Foster, I., Kesselman, C.: Computational Grids. In I. Foster and C. Kesselman, eds., The Grid: Blueprint for a New Computing Infrastructure, Morgan Kaufman(1999), pp. 15-51.
-
(1999)
The Grid: Blueprint for a New Computing Infrastructure
, pp. 15-51
-
-
Foster, I.1
Kesselman, C.2
-
2
-
-
10444279332
-
Application of grid computing to parameter sweeps and optimizations in molecular modeling
-
Sudholt, W., Baldridge, K.K., Abramson, D., Enticott, C., Garic, S., Kondric, C., Nguyen, D.: Application of grid computing to parameter sweeps and optimizations in molecular modeling. Future Generation Computer Systems, 21 (2005), pp. 27-35.
-
(2005)
Future Generation Computer Systems
, vol.21
, pp. 27-35
-
-
Sudholt, W.1
Baldridge, K.K.2
Abramson, D.3
Enticott, C.4
Garic, S.5
Kondric, C.6
Nguyen, D.7
-
3
-
-
20744443011
-
The computational chemistry prototyping environment
-
Baldridge, K.K., Greenberg, J.P., Sudholt, W., Mock, S., Altintas, I., Amoreira, C., Potier, Y., Birnbaum, A., Bhatia, K., Taufer, M.,: The Computational Chemistry Prototyping Environment, Proceedings of the IEEE, 93 (2005), pp. 510-521;
-
(2005)
Proceedings of the IEEE
, vol.93
, pp. 510-521
-
-
Baldridge, K.K.1
Greenberg, J.P.2
Sudholt, W.3
Mock, S.4
Altintas, I.5
Amoreira, C.6
Potier, Y.7
Birnbaum, A.8
Bhatia, K.9
Taufer, M.10
-
4
-
-
84889976280
-
Cluster and grid infrastructure for computational chemistry and biochemistry
-
A.Y. Zomaya, ed., Wiley
-
Baldridge, K.K., Sudholt, W., Greenberg, J.P., Amoreira, C., Potier, Y., Altintas, I., Birnbaum, A., Abramson, D., Enticott, C., Garic, S.: Cluster and Grid Infrastructure for Computational Chemistry and Biochemistry. In A.Y. Zomaya, ed., Parallel Computing for Bioinformatics and Computational Biology, Wiley (2005), pp. 533-552.
-
(2005)
Parallel Computing for Bioinformatics and Computational Biology
, pp. 533-552
-
-
Baldridge, K.K.1
Sudholt, W.2
Greenberg, J.P.3
Amoreira, C.4
Potier, Y.5
Altintas, I.6
Birnbaum, A.7
Abramson, D.8
Enticott, C.9
Garic, S.10
-
5
-
-
84941154255
-
-
http://www.openmolgrid.org/.
-
-
-
-
6
-
-
84941149218
-
-
http://www.baldridge.unizh.ch/gemstone/.
-
-
-
-
7
-
-
0033871649
-
High performance parametric modeling with Nimrod/G: Killer application for the global grid?
-
Cancun, Mexico
-
Abramson, D., Giddy, J., Kotler, L.: High Performance Parametric Modeling with Nimrod/G: Killer Application for the Global Grid?. International Parallel and Distributed Processing Symposium (IPDPS), Cancun, Mexico (2000), pp. 520-528; http://www.csse.monash.edu.au/~davida/nimrod/.
-
(2000)
International Parallel and Distributed Processing Symposium (IPDPS)
, pp. 520-528
-
-
Abramson, D.1
Giddy, J.2
Kotler, L.3
-
8
-
-
84941164720
-
-
http://grail.sdsc.edu/projects/apst/.
-
-
-
-
9
-
-
24644481094
-
A framework for the design and reuse of grid workflows
-
Scientific Applications of Grid Computing: First International Workshop, SAG 2004, Beijing, China
-
Altintas, I., Birnbaum, A., Baldridge, K.K., Sudholt, W., Miller, M., Amoreira, C., Potier, Y., Ludaescher, B.: A Framework for the Design and Reuse of Grid Workflows. Scientific Applications of Grid Computing: First International Workshop, SAG 2004, Beijing, China, LNCS, 3458 (2004), pp. 119-132.
-
(2004)
LNCS
, vol.3458
, pp. 119-132
-
-
Altintas, I.1
Birnbaum, A.2
Baldridge, K.K.3
Sudholt, W.4
Miller, M.5
Amoreira, C.6
Potier, Y.7
Ludaescher, B.8
-
10
-
-
24344479335
-
Scientific workflow management and the kepler system
-
Special Issue on Scientific Workflows to appear
-
Ludaescher, B., Altintas, I., Berkley, C., Higgins, D., Jaeger-Frank, E., Jones, M., Lee, E., Tao, J., Zhao, Y.: Scientific Workflow Management and the Kepler System. Concurrency and Computation: Practice & Experience, Special Issue on Scientific Workflows (2005), to appear; http://www.kepler-project.org/.
-
(2005)
Concurrency and Computation: Practice & Experience
-
-
Ludaescher, B.1
Altintas, I.2
Berkley, C.3
Higgins, D.4
Jaeger-Frank, E.5
Jones, M.6
Lee, E.7
Tao, J.8
Zhao, Y.9
-
11
-
-
84941151836
-
-
http://taverna.sourceforge.net/.
-
-
-
-
12
-
-
84941148063
-
-
http://www.trianacode.org/.
-
-
-
-
13
-
-
84941163957
-
-
http://www.baldridge.unizh.ch/resurgence/.
-
-
-
-
14
-
-
84893169025
-
The general atomic and molecular electronic structure system
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Schmidt, M.W., Baldridge, K.K., Boatz, J.A., Elbert, S.T., Gordon, M.S., Jensen, J.H., Koeski, S., Matsunaga, N., Nguyen, K.A., Su, S.J., Windus, T.L., Dupuis, M., Montgomery, J.A.: The General Atomic and Molecular Electronic Structure System. J. Comput. Chem., 14 (1993), pp. 1347-1363; http://www.msg.ameslab.gov/GAMESS/.
-
(1993)
J. Comput. Chem.
, vol.14
, pp. 1347-1363
-
-
Schmidt, M.W.1
Baldridge, K.K.2
Boatz, J.A.3
Elbert, S.T.4
Gordon, M.S.5
Jensen, J.H.6
Koeski, S.7
Matsunaga, N.8
Nguyen, K.A.9
Su, S.J.10
Windus, T.L.11
Dupuis, M.12
Montgomery, J.A.13
-
15
-
-
0029239775
-
QMView: A computational chemistry three-dimensional visualization tool at the interface between molecules and mankind
-
Baldridge, K.K., Greenberg, J.P.: QMView: A computational chemistry three-dimensional visualization tool at the interface between molecules and mankind. J. Mol. Graphics, 13 (1995), pp. 63-66; http://www.nbcr.net/software/QMView/.
-
(1995)
J. Mol. Graphics
, vol.13
, pp. 63-66
-
-
Baldridge, K.K.1
Greenberg, J.P.2
-
16
-
-
84941157676
-
-
http://cml.sourceforge.net
-
http://www.xml-cml.org/;http://cml.sourceforge.net/.
-
-
-
-
17
-
-
84941156980
-
-
http://openbabel.sourceforge.net/.
-
-
-
-
18
-
-
84941147095
-
-
http://www.ccl.net/cca/software/UNIX/babel/.
-
-
-
-
19
-
-
84941158778
-
-
http://www.globus.org/.
-
-
-
-
20
-
-
84941147289
-
-
http://ptolemy.eecs.berkeley.edu/ptolemyll/.
-
-
-
-
21
-
-
84941155488
-
-
http://www.rcsb.org/pdb/.
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