14 citations · 14 across the 2 of their papers we have counts for
2 papers
cs.LG2022★ 14 cited
Simulate Time-integrated Coarse-grained Molecular Dynamics with Multi-Scale Graph Networks
Xiang Fu, Tian Xie, Nathan J. Rebello +2
Molecular dynamics (MD) simulation is essential for various scientific domains but computationally expensive. Learning-based force fields have made significant progress in accelera…
cond-mat.soft2014
Scattering from Colloid-Polymer Conjugates with Excluded Volume Effect
Xin Li, Christopher N. Lam, Luis E. Sánchez-Diáz +3
In this work we present scattering functions of conjugates consisting of a colloid particle and a self-avoiding polymer chain. This model is directly derived from the two point cor…