1. Embedded, graph‐theoretically defined many‐body approximations for wavefunction‐in‐DFT and DFT‐in‐DFT: Applications to gas‐ and condensed‐phase ab initio molecular dynamics, and potential surfaces for quantum nuclear effects. Issue 21 (26th May 2020) Authors: Ricard, Timothy C.; Kumar, Anup; Iyengar, Srinivasan S. Other Names: Wasserman Adam guestEditor.; Pavanello Michele guestEditor. Journal: International journal of quantum chemistry Issue: Volume 120:Issue 21(2020) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗