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Luis E. Cordova

dblp:02/960 · DBLP profile ↗
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3ranked-venue papers
2as first author
0since 2021 · last 2005
—ORCID · none

Domains — the database's venue-derived domains; a paper can count in several

Systems, architecture and hardware · 2 · 2 first-authorApplied, interdisciplinary, general and emerging computing · 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
Emerging computing paradigms · 100%

Topics — the 2 heaviest of 2, each with the papers that count most for it

TopicWeightPapersLastEvidence papers
Emerging computing paradigms › nanoelectronics › molecular electronics
molecular devices
0.012003
An ab initio approach to the calculation of current-voltage characteristics of programmable molecular devices · Proc. IEEE 2003
Emerging computing paradigms › nanoelectronics
molecular electronics
0.012003
An ab initio approach to the calculation of current-voltage characteristics of programmable molecular devices · Proc. IEEE 2003

Methods — techniques the papers use, named apart from their topics

current-voltage characteristic computation · 0.0ab initio calculation · 0.0
YearPublicationVenuePosition
2005 The DARPA Dynamic Programming Benchmark on a Reconfigurable Computer
abstract
The Defense Advanced Research Projects Agency (DARPA) has released high productivity computing systems (HPCS) benchmarks as specifications of performance required to solve important problems. This work reports on the design, implementation, and benchmarking of the benchmark number two, dynamic programming (DP), as developed in a general purpose reconfigurable computer. DP methods are used to solve DNA sequencing problems. DP has been also used successfully for optimal compression of barcode and other data, for control problems such as depth vision systems, and for chess endgames, among others. Clearly, it is helpful to know the application background; however, it is more important to note the benchmark is the product of a set of applications. Nonetheless it is intended to be developed and tested in a manner that is independent of any particular application.
Luis E. Cordova, Duncan A. Buell, Sreesa Akella
FCCM1
2005 An Approach to Scalable Molecular Dynamics Simulation Using Supercomputing Adaptive Processing Elements
abstract
We implement and report performance numbers of an entire molecular dynamics application in floating point on reconfigurable hardware achieving sustainable speedup and scaling with a novel technique based on adaptive processing elements.
Luis E. Cordova, Duncan A. Buell
FPL1
2003 An ab initio approach to the calculation of current-voltage characteristics of programmable molecular devices
abstract
Molecular electronics can be developed if we are able to program a random arrangement of molecules or a field-programmable molecular random array. The ansatz that small molecules can be programmed needs to be demonstrated; this means characterizing the smallest molecular system with programmable features. We demonstrate that even two molecules in a series conformation can have multivalued responses and, thus, is able to be programmed; we also indicate how to extend this programmability to other molecular circuit conformations. Current programs for the calculation of current-voltage characteristics of electronic circuits, needed for such demonstrations, are only capable of predicting single-valued characteristics. We present results from our ab initio procedures that couple the molecular approaches with a practical analysis of molecular circuits having strong nonlinearities.
Jorge M. Seminario, Luis E. Cordova, Pedro A. Derosa
Proc. IEEE2