The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.0c01812
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2EhOX35
via IFTTT
Friday, July 24, 2020
[ASAP] Ab Initio Quantitative Prediction of Tacticity in Radical Polymerization of Poly(methyl methacrylate) by a Molecular Simulation Technique with the Conformation Indexing for Multiple Transition States
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2EhOX35
via IFTTT
Subscribe to:
Post Comments (Atom)
No comments:
Post a Comment