Author of the publication

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

The Extensible Computational Chemistry Environment: A Problem Solving Environment for High Performance Theoretical Chemistry., , , and . International Conference on Computational Science, volume 2660 of Lecture Notes in Computer Science, page 122-131. Springer, (2003)Iterative Workflows for Numerical Simulations in Subsurface Sciences., , , , and . SERVICES I, page 461-464. IEEE Computer Society, (2008)Velo: riding the knowledge management wave for simulation and modeling., , , , , , and . SE-CSE@ICSE, page 32-40. ACM, (2011)Improving the Average Response Time in Collective I/O., , , , and . EuroMPI, volume 6960 of Lecture Notes in Computer Science, page 71-80. Springer, (2011)Mapping Physical Formats to Logical Models to Extract Data and Metadata: The Defuddle Parsing Engine., , , and . IPAW, volume 4145 of Lecture Notes in Computer Science, page 73-81. Springer, (2006)A collaborative extensible user environment for simulation and knowledge management., , , , , , and . CTS, page 280-286. IEEE, (2015)S-preconditioner for Multi-fold Data Reduction with Guaranteed User-Controlled Accuracy., , , , , , , , , and 4 other author(s). ICDM, page 290-299. IEEE Computer Society, (2011)GS3: A Knowledge Management Architecture for Collaborative Geologic Sequestration Modeling., , , , , and . HICSS, page 1-10. IEEE Computer Society, (2010)A Web-Based Data Architecture for Problem-Solving Environments: Application of Distributed Authoring and Versioning to the Extensible Computational Chemistry Environment., , and . Clust. Comput., 5 (3): 287-296 (2002)Registering the Amica electronic structure code in the Extensible Computational Chemistry Environment., , , , and . J. Comput. Chem., 26 (3): 214-225 (2005)