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Disambiguation of "Smith, Jeremy C."

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Quantum Chemical and Free Energy Simulation Analysis of Retinal Conformational Energetics.

, , , and . Journal of Chemical Information and Computer Sciences, 37 (6): 1018-1024 (1997)

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Jeremy Cohen

Jérémy Bluteau

Jeremy Debattista

Jérémy Fix

Jeremy Lau

 

Other publications of authors with the same name

Highly Interactive, Steered Scientific Workflows on HPC Systems: Optimizing Design Solutions., , , and . ISC Workshops, volume 11887 of Lecture Notes in Computer Science, page 514-527. Springer, (2019)Coarse-grained force field for the nucleosome from self-consistent multiscaling., , , , , and . J. Comput. Chem., 29 (9): 1429-1439 (2008)A molecular mechanics force field for biologically important sterols., , and . J. Comput. Chem., 26 (13): 1383-1399 (2005)Stereoselection in the diels-alderase ribozyme: A molecular dynamics study., , , and . J. Comput. Chem., 33 (19): 1603-1614 (2012)Accelerating virtual high-throughput ligand docking: current technology and case study on a petascale supercomputer., , , , and . Concurr. Comput. Pract. Exp., 26 (6): 1268-1277 (2014)Quantum Chemical and Free Energy Simulation Analysis of Retinal Conformational Energetics., , , and . Journal of Chemical Information and Computer Sciences, 37 (6): 1018-1024 (1997)Enabling grand-canonical Monte Carlo: Extending the flexibility of GROMACS through the GromPy python interface module, , , , , and . Journal of Computational Chemistry, 33 (12): 1207--1214 (May 2012)GPU-Accelerated Drug Discovery with Docking on the Summit Supercomputer: Porting, Optimization, and Application to COVID-19 Research., , , , , , , , , and 5 other author(s). BCB, page 43:1-43:10. ACM, (2020)Self-Organizing Map Clustering Analysis for Molecular Data., , , , and . ISNN (1), volume 3971 of Lecture Notes in Computer Science, page 1250-1255. Springer, (2006)A Minimal Membrane Metal Transport System: Dynamics and Energetics of mer Proteins., , , , , and . J. Comput. Chem., 41 (6): 528-537 (2020)