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Kim K. Baldridge
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2010 – 2019
- 2014
- [j9]Elda Rossi, Stefano Evangelisti, Antonio Laganà, Antonio Monari, Sergio Rampino, Marco Verdicchio, Kim K. Baldridge, Gian Luigi Bendazzoli, Stefano Borini, Renzo Cimiraglia, Celestino Angeli, Peter Kallay, Hans Peter Lüthi, Kenneth Ruud, José Sánchez-Marín, Anthony Scemama, Péter G. Szalay, Attila Tajti:
Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model. J. Comput. Chem. 35(8): 611-621 (2014)
2000 – 2009
- 2009
- [j8]Tirath Ramdas, Gregory K. Egan, David Abramson, Kim K. Baldridge:
ERI sorting for emerging processor architectures. Comput. Phys. Commun. 180(8): 1221-1229 (2009) - 2008
- [j7]Tirath Ramdas, Gregory K. Egan, David Abramson, Kim K. Baldridge:
On ERI sorting for SIMD execution of large-scale Hartree-Fock SCF. Comput. Phys. Commun. 178(11): 817-834 (2008) - [c17]Tirath Ramdas, Gregory K. Egan, David Abramson, Kim K. Baldridge:
Run-time thread sorting to expose data-level parallelism. ASAP 2008: 55-60 - 2007
- [c16]Tirath Ramdas, Gregory K. Egan, David Abramson, Kim K. Baldridge:
Converting massive TLP to DLP: a special-purpose processor for molecular orbital computations. Conf. Computing Frontiers 2007: 267-276 - [c15]Bernd Schuller, Bastian Demuth, Hartmut Mix, Katharina Rasch, Mathilde Romberg, Sulev Sild, Uko Maran, Piotr Bala, Enrico Del Grosso, Mosé Casalegno, Nadège Piclin, Marco Pintore, Wibke Sudholt, Kim K. Baldridge:
Chemomentum - UNICORE 6 Based Infrastructure for Complex Applications in Science and Technology. Euro-Par Workshops 2007: 82-93 - 2006
- [c14]David Abramson, Amanda Lynch, Hiroshi Takemiya, Yusuke Tanimura, Susumu Date, Haruki Nakamura, Karpjoo Jeong, Suntae Hwang, Ji Zhu, Zhonghua Lu, Céline Amoreira, Kim K. Baldridge, Hurng-Chun Lee, Chi-Wei Wang, Horng-Liang Shih, Tomas E. Molina, Wilfred W. Li, Peter W. Arzberger:
Deploying Scientific Applications to the PRAGMA Grid Testbed: Strategies and Lessons. CCGRID 2006: 241-248 - [c13]David Abramson, Céline Amoreira, Kim K. Baldridge, Laura Berstis, Chris Kondric, Tom Peachey:
A Flexible Grid Framework for Automatic Protein-Ligand Docking. e-Science 2006: 47 - [c12]Wibke Sudholt, Ilkay Altintas, Kim K. Baldridge:
Scientific Workflow Infrastructure for Computational Chemistry on the Grid. International Conference on Computational Science (3) 2006: 69-76 - [c11]Tharaka Devadithya, Kim K. Baldridge, Adam Birnbaum, Amitava Majumdar, Dong Ju Choi, Richard Wolski, Simon K. Warfield, Neculai Archip:
On-Demand High Performance Computing: Image Guided Neuro-Surgery Feasibility Study. ICPADS (2) 2006: 97-102 - [c10]Sriram Krishnan, Brent Stearn, Karan Bhatia, Kim K. Baldridge, Wilfred W. Li, Peter W. Arzberger:
Opal: SimpleWeb Services Wrappers for Scientific Applications. ICWS 2006: 823-832 - 2005
- [j6]Jerry P. Greenberg, Steve Mock, Karan Bhatia, Mason J. Katz, Greg Bruno, Federico D. Sacerdoti, Philip M. Papadopoulos, Kim K. Baldridge:
Incorporation of middleware and grid technologies to enhance usability in Computational Chemistry applications. Future Gener. Comput. Syst. 21(1): 3-10 (2005) - [j5]Wibke Sudholt, Kim K. Baldridge, David Abramson, Colin Enticott, Slavisa Garic, Chris Kondric, Duy Nguyen:
Application of grid computing to parameter sweeps and optimizations in molecular modeling. Future Gener. Comput. Syst. 21(1): 27-35 (2005) - [j4]Kim K. Baldridge, Jerry P. Greenberg, Wibke Sudholt, Stephen Mock, Ilkay Altintas, Céline Amoreira, Yohann Potier, Adam Birnbaum, Karan Bhatia, Michela Taufer:
The Computational Chemistry Prototyping Environment. Proc. IEEE 93(3): 510-521 (2005) - [c9]Sriram Krishnan, Kim K. Baldridge, Jerry P. Greenberg, Brent Stearn, Karan Bhatia:
An end-to-end Web services-based infrastructure for biomedical applications. GRID 2005: 77-84 - [c8]Amitava Majumdar, Adam Birnbaum, Dong Ju Choi, Abhishek Trivedi, Simon K. Warfield, Kim K. Baldridge, Petr Krysl:
A Dynamic Data Driven Grid System for Intra-operative Image Guided Neurosurgery. International Conference on Computational Science (2) 2005: 672-679 - 2004
- [j3]Wibke Sudholt, Kim K. Baldridge, David Abramson, Colin Enticott, Slavisa Garic:
Parameter Scan of an Effective Group Difference Pseudopotential Using Grid Computing. New Gener. Comput. 22(2): 137-146 (2004) - [c7]Jerry P. Greenberg, Steve Mock, Mason J. Katz, Greg Bruno, Federico D. Sacerdoti, Philip M. Papadopoulos, Kim K. Baldridge:
Incorporation of Middleware and Grid Technologies to Enhance Usability in Computational Chemistry Applications. International Conference on Computational Science 2004: 75-82 - [c6]Wibke Sudholt, Kim K. Baldridge, David Abramson, Colin Enticott, Slavisa Garic:
Applying Grid Computing to the Parameter Sweep of a Group Difference Pseudopotential. International Conference on Computational Science 2004: 148-155 - [c5]Ilkay Altintas, Adam Birnbaum, Kim K. Baldridge, Wibke Sudholt, Mark A. Miller, Céline Amoreira, Yohann Potier, Bertram Ludäscher:
A Framework for the Design and Reuse of Grid Workflows. SAG 2004: 120-133 - 2003
- [c4]Michael White, Kim K. Baldridge:
Adapting Chart Realization to CCG. ENLG@EACL 2003 - [c3]Kim K. Baldridge, Jerry P. Greenberg:
Management of Web and Associated Grid Technologies for Quantum Chemistry Computation. International Conference on Computational Science 2003: 111-121 - 2002
- [c2]Anna Keller Gold, Karen S. Baker, Jean-Yves LeMeur, Kim K. Baldridge:
Building FLOW: federating libraries on the web. JCDL 2002: 287-288 - [c1]Kim K. Baldridge, Jerry P. Greenberg, Stephen T. Elbert, Steve Mock, Philip M. Papadopoulos:
QMView and GAMESS: integration into the world wide computational grid. SC 2002: 61:1-61:25
1990 – 1999
- 1994
- [j2]Kim K. Baldridge, R. Fine, Arnold T. Hagler:
The Effects of Solvent Screening in Quantum Mechanical Calculations in Protein Systems. J. Comput. Chem. 15(11): 1217-1227 (1994) - 1993
- [j1]Michael W. Schmidt, Kim K. Baldridge, Jerry A. Boatz, Steven T. Elbert, Mark S. Gordon, Jan H. Jensen, Shiro Koseki, Nikita Matsunaga, Kiet A. Nguyen, Shujun Su, Theresa L. Windus, Michel Dupuis, John A. Montgomery Jr.:
General atomic and molecular electronic structure system. J. Comput. Chem. 14(11): 1347-1363 (1993)
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