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Disambiguation of "Gordon, Mark S."

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Nontotally symmetric trifurcation of an SN2 reaction pathway.

, , , , , and . J. Comput. Chem., 37 (5): 487-493 (2016)

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Artur Gordon

Karina Gordon

Gordon Krenz

Gordon Weinberg

Gordon Whittaker

 

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Effect of frequency scaling granularity on energy-saving strategies., , , and . Int. J. High Perform. Comput. Appl., (2019)A new hierarchical parallelization scheme: Generalized distributed data interface (GDDI), and an application to the fragment molecular orbital method (FMO)., , , , and . J. Comput. Chem., 25 (6): 872-880 (2004)Ab initio study of cyclic siloxanes (H2SiO)n: n = 3, 4, 5., , and . J. Comput. Chem., 17 (9): 1163-1170 (1996)Ab initio calculation of anion proton affinity and ionization potential for energetic ionic liquids., and . J. Comput. Chem., 36 (9): 597-600 (2015)ParFit: A Python-Based Object-Oriented Program for Fitting Molecular Mechanics Parameters to ab Initio Data., , , , and . Journal of Chemical Information and Modeling, 57 (3): 391-396 (2017)Tango: Accelerating Mobile Applications through Flip-Flop Replication., , , , , and . GetMobile, 19 (3): 10-13 (2015)A component approach to collaborative scientific software development: Tools and techniques utilized by the Quantum Chemistry Science Application Partnership., , , , and . Sci. Program., 16 (4): 287-296 (2008)Dynamic Algorithm Selection in Parallel GAMESS Calculations., , , and . ICPP Workshops, page 489-496. IEEE Computer Society, (2006)Abstract: Towards Highly Accurate Large-Scale Ab Initio Calculations Using Fragment Molecular Orbital Method in GAMESS., , and . SC Companion, page 1335. IEEE Computer Society, (2012)Constructing a performance database for large-scale quantum chemistry packages., , , , , , and . SpringSim, page 393-400. SCS/ACM, (2008)