https://tcn201antagonist.com/e....ntire-go-imaging-the
Here we report and discuss the results of considerable all-atom Molecular Dynamics (MD) investigations of self-assembled organic monolayers (SAOM) of interdigitated 1,3,5-tristyrilbenzene (TS particles ended by alkoxy peripheral stores Cn containing n carbon atoms (TSB3,5-Cn) deposited onto extremely purchased pyrolytic graphite (HOPG). In vacuo architectural and digital properties of this TSB3,5-Cn molecules were initially determined using ab initio second order Møller-Plesset (MP2) computations