View in EDS

Molecular dynamics simulations of solutions at constant chemical potential.

Saved in:
Bibliographic Details
Title: Molecular dynamics simulations of solutions at constant chemical potential.
Authors: Perego, C.1,2 claudio.perego@phys.chem.ethz.ch, Salvalaglio, M.2,3, Parrinello, M.1,2
Source: Journal of Chemical Physics. 2015, Vol. 142 Issue 14, p1-7. 7p. 3 Diagrams, 1 Chart, 5 Graphs.
Database: Academic Search Ultimate
Be the first to leave a comment!
You must be logged in first