148 citations · 745 across the 26 of their papers we have counts for
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physics.bio-ph2016★ 98 cited
A versatile framework for simulating the dynamic mechanical structure of cytoskeletal networks
Simon L. Freedman, Shiladitya Banerjee, Glen M. Hocky +1
Computer simulations can aid in understanding how collective materials properties emerge from interactions between simple constituents. Here, we introduce a coarse-grained model th…
physics.chem-ph2016★ 22 cited
Improved Ab Initio Molecular Dynamics by Minimal Biasing with Experimental Data
Andrew D. White, Chris Knight, Glen M. Hocky +1
Accounting for electrons and nuclei simultaneously is a powerful capability of ab initio molecular dynamics (AIMD). However, AIMD is often unable to accurately reproduce properties…