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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)
Coauthor Index
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