Mass Accommodation of Water: Bridging the Gap Between Molecular Dynamics Simulations and Kinetic Condensation Models (2013)
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/jp310594e
PubMed Identifier: 23253100
Publication URI: http://europepmc.org/abstract/MED/23253100
Type: Journal Article/Review
Parent Publication: The Journal of Physical Chemistry A
Issue: 2
ISSN: 1089-5639