Curtis L. Janssen

According to our database, Curtis L. Janssen authored at least 15 papers between 2004 and 2011.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2011

Using simulation to design extremescale applications and architectures: programming model exploration.

Curtis L. Janssen, Helgi Adalsteinsson, Joseph P. Kenny

SIGMETRICS Perform. Evaluation Rev., 2011

Rethinking Hardware-Software Codesign for Exascale Systems.

John Shalf, Daniel J. Quinlan, Curtis L. Janssen

Computer, 2011

Evaluating Performance Optimizations of Large-scale Genomic Sequence Search Applications using SST/macro.

Tae-Hyuk Ahn, Damian Dechev, Heshan Lin, Helgi Adalsteinsson, Curtis L. Janssen

Proceedings of the SIMULTECH 2011 - Proceedings of 1st International Conference on Simulation and Modeling Methodologies, Technologies and Applications, Noordwijkerhout, The Netherlands, 29, 2011

Poster: FOX: a fault-oblivious extreme scale execution environment.

Ronald G. Minnich, Curtis L. Janssen, Sriram Krishnamoorthy, Andres Marquez, Wenjing Ma, Maya B. Gokhale, Ponnuswamy Sadayappan, Eric Van Hensbergen, Jonathan Appavoo, Jim McKie

Proceedings of the Conference on High Performance Computing Networking, Storage and Analysis, 2011

Poster: FLAMBES: evolving fast performance models.

Adam Crume, Carlos Maltzahn, Jason Cope, Sam Lang, Robert B. Ross, Philip H. Carns, Christopher D. Carothers, Ning Liu, Curtis L. Janssen, John Bent, Stephan J. Eidenbenz, Meghan McClelland

Proceedings of the Conference on High Performance Computing Networking, Storage and Analysis, 2011

2010

Calculation of chemical reaction energies using the AM05 density functional.

Richard P. Muller, Ann E. Mattsson, Curtis L. Janssen

J. Comput. Chem., 2010

A Simulator for Large-Scale Parallel Computer Architectures.

Curtis L. Janssen, Helgi Adalsteinsson, Scott Cranford, Joseph P. Kenny, Ali Pinar, David A. Evensky, Jackson R. Mayo

Int. J. Distributed Syst. Technol., 2010

2009

Development of high performance scientific components for interoperability of computing packages.

Teena P. Gulabani, Masha Sosonkina, Mark S. Gordon, Curtis L. Janssen, Joseph P. Kenny, Heather Netzloff, Theresa L. Windus

Proceedings of the 2009 Spring Simulation Multiconference, SpringSim 2009, 2009

Adaptive Application Composition in Quantum Chemistry.

Li Li, Joseph P. Kenny, Meng-Shiou Wu, Kevin A. Huck, Alexander Gaenko, Mark S. Gordon, Curtis L. Janssen, Lois C. McInnes, Hirotoshi Mori, Heather Netzloff, Boyana Norris, Theresa L. Windus

Proceedings of the Architectures for Adaptive Software Systems, 2009

2008

Multicore challenges and benefits for high performance scientific computing.

Ida M. B. Nielsen, Curtis L. Janssen

Sci. Program., 2008

A component approach to collaborative scientific software development: Tools and techniques utilized by the Quantum Chemistry Science Application Partnership.

Joseph P. Kenny, Curtis L. Janssen, Mark S. Gordon, Masha Sosonkina, Theresa L. Windus

Sci. Program., 2008

2007

Components for integral evaluation in quantum chemistry.

Joseph P. Kenny, Curtis L. Janssen, Edward F. Valeev, Theresa L. Windus

J. Comput. Chem., 2007

PSI3: An open-source <i>Ab Initio</i> electronic structure package.

T. Daniel Crawford, C. David Sherrill, Edward F. Valeev, Justin T. Fermann, Rollin A. King, Matthew L. Leininger, Shawn T. Brown, Curtis L. Janssen, Edward T. Seidl, Joseph P. Kenny, Wesley D. Allen

J. Comput. Chem., 2007

2006

Poster reception - Component architectures for quantum chemistry: forging new capabilities and insights.

Joseph P. Kenny, Curtis L. Janssen, Ida M. B. Nielsen, Manojkumar Krishnan, Vidhya Gurumoorthi, Edward F. Valeev, Theresa L. Windus

Proceedings of the ACM/IEEE SC2006 Conference on High Performance Networking and Computing, 2006

2004

Component-based integration of chemistry and optimization software.

Joseph P. Kenny, Steven Benson, Yuri Alexeev, Jason Sarich, Curtis L. Janssen, Lois Curfman McInnes, Manojkumar Krishnan, Jarek Nieplocha, Elizabeth Jurrus, Carl Fahlstrom, Theresa L. Windus

J. Comput. Chem., 2004