A Markov chain approach to simulate Atomic Layer Deposition chemistry and transport inside nanostructured substrates

Overview of attention for article published in Theoretical Chemistry Accounts, February 2014

Altmetric Badge

About this Attention Score

Average Attention Score compared to outputs of the same age
Average Attention Score compared to outputs of the same age and source

Mentioned by

twitter: 3 X users

Citations

dimensions_citation: 19 Dimensions

Readers on

mendeley: 31 Mendeley
citeulike: 1 CiteULike

Summary X Dimensions citations

So far, Altmetric has seen 4 X posts from 3 X users, with an upper bound of 5,050 followers.

@ayanguasgil Very nice #ALDep modeling paper! http://t.co/6P4REXChf1 I think that even TMA/H2O has slower pathways both for TMA and H2O.

Reply Repost Favourite

@ayanguasgil Very nice #ALDep modeling paper! http://t.co/6P4REXChf1 I think that even TMA/H2O has slower pathways both for TMA and H2O.

Reply Repost Favourite

The final paper on #ALDep modeling for the special coll in @TheorChemAcc, written by @ayanguasgil is just published http://t.co/grDNeOMYiC

Reply Repost Favourite

The final paper on #ALDep modeling for the special coll in @TheorChemAcc, written by @ayanguasgil is just published http://t.co/grDNeOMYiC

Reply Repost Favourite