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Michael J. Frisch Coauthor index pubzone.org

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9Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLJoseph Antony, Alistair P. Rendell, Rui Yang, Gary Trucks, Michael J. Frisch: Modelling the Runtime of the Gaussian Computational Chemistry Application and Assessing the Impacts of Microarchitectural Variations. Procedia CS 4: 281-291 (2011)
2009
8Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLRoberto Gomperts, Michael J. Frisch, Jean-Pierre Panziera: Scalability of Gaussian 03 on SGI Altix: The Importance of Data Locality on CC-NUMA Architecture. IWOMP 2009: 93-103
2007
7Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLRui Yang, Alistair P. Rendell, Michael J. Frisch: On the Use of Incomplete LU Decomposition as a Preconditioning Technique for Density Fitting in Electronic Structure Computations. ICCSA (1) 2007: 265-280
2003
6Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLThom Vreven, Keiji Morokuma, Ödön Farkas, H. Bernhard Schlegel, Michael J. Frisch: Geometry optimization with QM/MM, ONIOM, and other combined methods. I. Microiterations and constraints. Journal of Computational Chemistry 24(6): 760-769 (2003)
2000
5Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLC. P. Sosa, G. Scalmani, Roberto Gomperts, Michael J. Frisch: Ab initio quantum chemistry on a ccNUMA architecture using openMP III. Parallel Computing 26(7-8): 843-856 (2000)
1998
4Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLC. P. Sosa, J. Ochterski, J. Carpenter, Michael J. Frisch: Ab initio quantum chemistry on the Cray T3E massively parallel supercomputer: II. Journal of Computational Chemistry 19(9): 1053-1063 (1998)
1996
3Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLChunyang Peng, Philippe Y. Ayala, H. Bernhard Schlegel, Michael J. Frisch: Using redundant internal coordinates to optimize equilibrium geometries and transition states. Journal of Computational Chemistry 17(1): 49-56 (1996)
1995
2Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLMing Wah Wong, Kenneth B. Wiberg, Michael J. Frisch: Ab Initio Calculation of Molar Volumes: Compariso with Experiment and Use in Solvation Models. Journal of Computational Chemistry 16(3): 365-394 (1995)
1972
1Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLMichael J. Frisch: Remarks on Characteristic Values and Associated Solutions of Mathieus Differential Equation, Exponential Integral, and Systems of Hyperbolic P.D.E. (Remark on Algorithms 352, 385, 392). Commun. ACM 15(12): 1074 (1972)

Coauthor Index

1Joseph Antony [9]
2Philippe Y. Ayala [3]
3J. Carpenter [4]
4Ödön Farkas [6]
5Roberto Gomperts [5] [8]
6Keiji Morokuma [6]
7J. Ochterski [4]
8Jean-Pierre Panziera [8]
9Chunyang Peng [3]
10Alistair P. Rendell [7] [9]
11G. Scalmani [5]
12H. Bernhard Schlegel [3] [6]
13C. P. Sosa [4] [5]
14Gary Trucks [9]
15Thom Vreven [6]
16Kenneth B. Wiberg [2]
17Ming Wah Wong [2]
18Rui Yang [7] [9]

Colors in the list of coauthors

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