Demo Data from EDBT 2026 / reviewers in the wild / expert
Stephen T. Elbert
dblp:07/796
· DBLP profile ↗
4ranked-venue papers
0as first author
0since 2021 · last 2003
0000-0003-2258-8901ORCID · verified
Domains — the database's venue-derived domains; a paper can count in several
Systems, architecture and hardware · 3Software engineering, systems software and programming languages · 1
Expertise — from the expertise taxonomy: the topics of the expert's papers under the CCF categories. A weight counts papers with recency: 1 for a paper about the topic, 0.3 when the topic is its context, halved every five years.
| Computer architecture, parallel and distributed computing, and storage systems
1 paper |
Distributed systems · 100% |
Topics — the 2 heaviest of 2, each with the papers that count most for it
| Topic | Weight | Papers | Last | Evidence papers |
|---|---|---|---|---|
Distributed systems
grid computing |
0.0 | 1 | 2002 | QMView and GAMESS: integration into the world wide computational grid · SC 2002 |
Distributed systems › grid computing
grid workflow |
0.0 | 1 | 2002 | QMView and GAMESS: integration into the world wide computational grid · SC 2002 |
| Year | Publication | Venue | Position |
|---|---|---|---|
| 2003 | Entropia: architecture and performance of an enterprise desktop grid system
Andrew A. Chien, Brad Calder, Stephen T. Elbert, Karan Bhatia |
J. Parallel Distributed Comput. | 3 |
| 2002 | QMView and GAMESS: integration into the world wide computational gridabstractHigh performance computing, storage, visualization, and database infrastructures are increasing geometrically in complexity as scientists move towards grid-based computing. While this is natural, it has the effect of pushing computational capabilities beyond the reach of scientists because of the time needed to harness the infrastructure. Hiding the complexity of networked resources becomes essential if scientists are to utilize them effectively. In this work, we describe our efforts to integrate various computational chemistry components into a scientific computing environment. We briefly describe improvements we have made to individual components of the chemistry environment as well as future directions, followed by a more in-depth discussion of our strategy for integration into a grid workflow environment based on web services, which enables access to remote resources while shielding users from the complexities of the grid infrastructures. A preliminary schema for storing data obtained from computational chemistry calculations is also described. Kim K. Baldridge, Jerry P. Greenberg, Stephen T. Elbert, Steve Mock, Philip M. Papadopoulos |
SC | 3 |
| 1999 | Achieving non-repudiation of Web based transactions
Malleswar Kalla, Johnny S. K. Wong, Armin R. Mikler, Stephen T. Elbert |
J. Syst. Softw. | 4 |
| 1991 | The Design of a Scalable, Fixed-Time Computer Benchmark
John L. Gustafson, Diane T. Rover, Stephen T. Elbert, Michael Carter |
J. Parallel Distributed Comput. | 3 |