%AKumar, Anup%ADeGregorio, Nicole%AIyengar, Srinivasan%BJournal Name: Journal of Chemical Theory and Computation; Journal Volume: 17; Journal Issue: 11 %D2021%I %JJournal Name: Journal of Chemical Theory and Computation; Journal Volume: 17; Journal Issue: 11 %K %MOSTI ID: 10320108 %PMedium: X %TGraph-Theory-Based Molecular Fragmentation for Efficient and Accurate Potential Surface Calculations in Multiple Dimensions %X %0Journal Article