Published October 14, 2022
| Version v1
Dataset
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Simulation input files and analysis scripts for "Optimal bond-constraint topology for molecular dynamics simulations of cholesterol"
Authors/Creators
- 1. Max Planck Institute of Biophysics, Theoretical Biophysics
- 2. Frankfurt Institute for Advanced Studies
Description
Simulation input files and analysis scripts for "Optimal bond-constraint topology for molecular dynamics simulations of cholesterol".
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