%ARicard, Timothy%AIyengar, Srinivasan%BJournal Name: Journal of Chemical Theory and Computation; Journal Volume: 14; Journal Issue: 11 %D2018%I %JJournal Name: Journal of Chemical Theory and Computation; Journal Volume: 14; Journal Issue: 11 %K %MOSTI ID: 10095317 %PMedium: X %TEfficiently Capturing Weak Interactions in ab Initio Molecular Dynamics with on-the-Fly Basis Set Extrapolation %X %0Journal Article