1. DJMol: An open‐source modeling platform for computational chemistry and materials science with a Python interpreter. Issue 29 (18th August 2021) Authors: G. Prasanna, Krishnamohan; Sunil, Rahul; Gupta, Kapil; Lee, Seung‐Cheol Journal: Journal of computational chemistry Issue: Volume 42:Issue 29(2021) Page Start: 2116 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗