Tuesday, December 06, 2016

Simulating the Dehydroxylation Reaction in Smectite Models by Car–Parrinello-like–Born–Oppenheimer Molecular Dynamics and Metadynamics

TOC Graphic

The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b10436


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2g6VCeD
via IFTTT
Posted by at

No comments:

Post a Comment

Subscribe to: Post Comments (Atom)