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Disambiguation of "Keller, Bettina G."

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An Automatic Adaptive Importance Sampling Algorithm for Molecular Dynamics in Reaction Coordinates.

, , , and . SIAM J. Sci. Comput., (2018)

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Bettina Keller

Bettina Keller

Bettina Keller

Bettina Keller

Bettina Keller

 

Other publications of authors with the same name

Correction to Kinetic Models of Cyclosporin A in Polar and Apolar Environments Reveal Multiple Congruent Conformational States., , , , , and . J. Chem. Inf. Model., 57 (9): 2393 (September 2017)Target Recognition in Tandem WW Domains: Complex Structures for Parallel and Antiparallel Ligand Orientation in h-FBP21 Tandem WW., , , , , , and . J. Chem. Inf. Model., 62 (24): 6586-6601 (2022)Clustering - Basic concepts and methods., and . CoRR, (2022)Kinetic Models of Cyclosporin A in Polar and Apolar Environments Reveal Multiple Congruent Conformational States., , , , , and . Journal of Chemical Information and Modeling, 56 (8): 1547-1562 (2016)Common Nearest Neighbor Clustering - A Benchmark., and . Algorithms, 11 (2): 19 (2018)Rationalization of the Membrane Permeability Differences in a Series of Analogue Cyclic Decapeptides., , , , , , , , , and 1 other author(s). J. Chem. Inf. Model., 59 (1): 294-308 (2019)Thermal isomerization rates in retinal analogues using Ab-Initio molecular dynamics., and . J. Comput. Chem., 45 (16): 1390-1403 (June 2024)CommonNNClustering─A Python Package for Generic Common-Nearest-Neighbor Clustering., and . J. Chem. Inf. Model., 63 (4): 1093-1098 (February 2023)An Automatic Adaptive Importance Sampling Algorithm for Molecular Dynamics in Reaction Coordinates., , , and . SIAM J. Sci. Comput., (2018)