%ARicard, Timothy%AHaycraft, Cody%AIyengar, Srinivasan%BJournal Name: Journal of Chemical Theory and Computation; Journal Volume: 14; Journal Issue: 6 %D2018%I %JJournal Name: Journal of Chemical Theory and Computation; Journal Volume: 14; Journal Issue: 6 %K %MOSTI ID: 10065847 %PMedium: X %TAdaptive, Geometric Networks for Efficient Coarse-Grained Ab Initio Molecular Dynamics with Post-Hartree–Fock Accuracy %X %0Journal Article