Data of the publication: A Gauss-Newton method for iterative optimization of memory kernels for generalized Langevin thermostats in coarse-grained molecular dynamics simulations
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下载链接：
https://tudatalib.ulb.tu-darmstadt.de/handle/tudatalib/4212
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资源简介：
Atomistic and coarse-grained models (LAMMPS input), memory kernels, structural and dynamic properties.
提供机构：
Technical University of Darmstadt
创建时间：
2024-06-04
