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Disambiguation of "Gumbart, James C."

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Rapid parameterization of small molecules using the force field toolkit.

, , , , and . Journal of Computational Chemistry, 34 (32): 2757-2770 (2013)

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To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Univ. -Prof. Dr. James Foster University of Stuttgart

Data for: ML-TWiX: A Machine Learning approach for Total Water storage anomaly eXtension back to 1980, , , , , , , and . Dataset, (2025)

C. Traut

C. Honold

Samuel James Tovey University of Stuttgart

Dr. Torbjörn Cunis University of Stuttgart

Probabilistic Safety Analysis for Model Predictive Control with a Case Study on Aircraft Upset Recovery. Nonlinear and Constrained Control: Applications, Synergies, Challenges and Opportunities, Springer Nature Switzerland, Cham, (2025)
 

Other publications of authors with the same name

Escherichia coli Peptidoglycan Structure and Mechanics as Predicted by Atomic-Scale Simulations., , , and . PLoS Computational Biology, (2014)Rapid parameterization of small molecules using the force field toolkit., , , , and . Journal of Computational Chemistry, 34 (32): 2757-2770 (2013)Generalized scalable multiple copy algorithms for molecular dynamics simulations in NAMD., , , , , , , , and . Comput. Phys. Commun., 185 (3): 908-916 (2014)Scalable molecular dynamics with NAMD., , , , , , , , , and . Journal of Computational Chemistry, 26 (16): 1781-1802 (2005)Membrane thinning and lateral gating are consistent features of BamA across multiple species., and . PLoS Comput. Biol., (2020)Parametrization of macrolide antibiotics using the force field toolkit., and . Journal of Computational Chemistry, 36 (27): 2052-2063 (2015)Simulation-Based Approaches for Determining Membrane Permeability of Small Compounds., , , , , , , , , and 2 other author(s). Journal of Chemical Information and Modeling, 56 (4): 721-733 (2016)Membrane protein simulations under asymmetric ionic concentrations., , , and . XSEDE, page 16:1. ACM, (2012)