Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Local Structuring of Diketopyrrolopyrrole (DPP)-Based Semiconducting Polymers Using Molecular Dynamics Simulations
, Authors:
Maryam Reisjalali, Jose Javier Burgos Marmol, Alessandro Troisi
Version 1 posted 04 May 2020
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