Papers: 10.1021/acs.jctc.0c01281
https://doi.org/10.1021/acs.jctc.0c01281
Optimized Magnesium Force Field Parameters for Biomolecular Simulations with Accurate Solvation, Ion-Binding, and Water-Exchange Properties
Cited by: 29
Author(s): Kara K. Grotz, Sergio Cruz-León, Nadine Schwierz
Published: over 5 years ago
Software Mentions 2
pypi: MDAnalysis
An object-oriented toolkit to analyze molecular dynamics trajectories.Papers that mentioned: 182
Very Likely Science (100)
pypi: PyMOL
Papers that mentioned: 8,266
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