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Calculation of chemical reaction energies using the AM05 density functional.

R. Muller, A. Mattsson, and C. Janssen. J. Comput. Chem., 31 (9): 1860-1863 (2010)

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Andrew Curtis

Vickie Curtis

Fritz Curtis

Robin Curtis

Kent Curtis

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Evaluating Performance Optimizations of Large-scale Genomic Sequence Search Applications using SST/macro.T. Ahn, D. Dechev, H. Lin, H. Adalsteinsson, and C. Janssen. SIMULTECH, page 65-73. SciTePress, (2011)Using simulation to design extremescale applications and architectures: programming model exploration.C. Janssen, H. Adalsteinsson, and J. Kenny. SIGMETRICS Perform. Evaluation Rev., 38 (4): 4-8 (2011)Poster reception - Component architectures for quantum chemistry: forging new capabilities and insights.J. Kenny, C. Janssen, I. Nielsen, M. Krishnan, V. Gurumoorthi, E. Valeev, and T. Windus. SC, page 137. ACM Press, (2006)Poster: FOX: a fault-oblivious extreme scale execution environment.R. Minnich, C. Janssen, S. Krishnamoorthy, A. Marquez, W. Ma, M. Gokhale, P. Sadayappan, E. Hensbergen, J. Appavoo, and J. McKie. SC Companion, page 91-92. ACM, (2011)Development of high performance scientific components for interoperability of computing packages.T. Gulabani, M. Sosonkina, M. Gordon, C. Janssen, J. Kenny, H. Netzloff, and T. Windus. SpringSim, SCS/ACM, (2009)Psi4: an open-source ab initio electronic structure programJ. Turney, A. Simmonett, R. Parrish, E. Hohenstein, F. Evangelista, J. Fermann, B. Mintz, L. Burns, J. Wilke, M. Abrams and 10 other author(s). Wiley Interdisciplinary Reviews: Computational Molecular Science, 2 (4): 556--565 (2012)Adaptive Application Composition in Quantum Chemistry.L. Li, J. Kenny, M. Wu, K. Huck, A. Gaenko, M. Gordon, C. Janssen, L. McInnes, H. Mori, H. Netzloff and 2 other author(s). QoSA, volume 5581 of Lecture Notes in Computer Science, page 194-211. Springer, (2009)PSI3: An open-source Ab Initio electronic structure package.T. Crawford, C. Sherrill, E. Valeev, J. Fermann, R. King, M. Leininger, S. Brown, C. Janssen, E. Seidl, J. Kenny and 1 other author(s). J. Comput. Chem., 28 (9): 1610-1616 (2007)Calculation of chemical reaction energies using the AM05 density functional.R. Muller, A. Mattsson, and C. Janssen. J. Comput. Chem., 31 (9): 1860-1863 (2010)Poster: FLAMBES: evolving fast performance models.A. Crume, C. Maltzahn, J. Cope, S. Lang, R. Ross, P. Carns, C. Carothers, N. Liu, C. Janssen, J. Bent and 2 other author(s). SC Companion, page 31-32. ACM, (2011)

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Disambiguation of "Janssen, Curtis L."

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Calculation of chemical reaction energies using the AM05 density functional.

Please choose a person to relate this publication to

Andrew Curtis

Vickie Curtis

Fritz Curtis

Robin Curtis

Kent Curtis

Other publications of authors with the same name

Disambiguation

BibSonomy

Disambiguation of "Janssen, Curtis L."

copydeleteadd this publication to your clipboardcommunity posthistory of this postURLDOIBibTeXEndNoteAPAChicagoDIN 1505HarvardMSOffice XML Calculation of chemical reaction energies using the AM05 density functional.

Please choose a person to relate this publication to

Andrew Curtis

Vickie Curtis

Fritz Curtis

Robin Curtis

Kent Curtis

Other publications of authors with the same name

Disambiguation

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URL
DOI
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APA
Chicago
DIN 1505
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Calculation of chemical reaction energies using the AM05 density functional.