Fragment molecular orbital-based molecular dynamics (FMO-MD) simulations on hydrated Zn(II) ion

Title
Fragment molecular orbital-based molecular dynamics (FMO-MD) simulations on hydrated Zn(II) ion
Authors
Keywords
-
Journal
CHEMICAL PHYSICS LETTERS
Volume 490, Issue 1-3, Pages 41-45
Publisher
Elsevier BV
Online
2010-03-11
DOI
10.1016/j.cplett.2010.03.020

Ask authors/readers for more resources

Publish scientific posters with Peeref

Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.

Learn More

Find the ideal target journal for your manuscript

Explore over 38,000 international journals covering a vast array of academic fields.

Search