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Disambiguation of "Frisch, Michael J."

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Quantum calculations in solution for large to very large molecules: A new linear scaling QM/continuum approach

, , , , , , , , and . Journal of Physical Chemistry Letters, 5 (6): 953-958 (2014)

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J. K\"astner

J. Schwarz

J. K\"astner

J Walter

J. Vogel

 

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How are the charge transfer descriptors affected by the quality of the underpinning electronic density?, , , , , and . Journal of Computational Chemistry, 39 (12): 735-742 (2018)Scalability of Gaussian 03 on SGI Altix: The Importance of Data Locality on CC-NUMA Architecture., , and . IWOMP, volume 5568 of Lecture Notes in Computer Science, page 93-103. Springer, (2009)Using redundant internal coordinates to optimize equilibrium geometries and transition states., , , and . Journal of Computational Chemistry, 17 (1): 49-56 (1996)Ab initio quantum chemistry on the Cray T3E massively parallel supercomputer: II., , , and . Journal of Computational Chemistry, 19 (9): 1053-1063 (1998)Ab Initio Calculation of Molar Volumes: Compariso with Experiment and Use in Solvation Models., , and . Journal of Computational Chemistry, 16 (3): 365-394 (1995)Quantum calculations in solution for large to very large molecules: A new linear scaling QM/continuum approach, , , , , , , , and . Journal of Physical Chemistry Letters, 5 (6): 953-958 (2014)Ab initio quantum chemistry on a ccNUMA architecture using openMP III., , , and . Parallel Computing, 26 (7-8): 843-856 (2000)Modelling the Runtime of the Gaussian Computational Chemistry Application and Assessing the Impacts of Microarchitectural Variations., , , , and . ICCS, volume 4 of Procedia Computer Science, page 281-291. Elsevier, (2011)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)Geometry optimization with QM/MM, ONIOM, and other combined methods. I. Microiterations and constraints., , , , and . Journal of Computational Chemistry, 24 (6): 760-769 (2003)