Mass Accommodation of Water: Bridging the Gap Between Molecular Dynamics 
Simulations and Kinetic Condensation Models

Julin, J.; Shiraiwa, M.; Miles, R. E. H.; Reid, J. P.; Pöschl, U.; Riipinen, I.

Item

ITEM ACTIONSEXPORT

Add to Basket

Local TagsRelease HistoryDetailsSummary

Released

Journal Article

Mass Accommodation of Water: Bridging the Gap Between Molecular Dynamics Simulations and Kinetic Condensation Models

MPS-Authors

/persons/resource/persons101268

Shiraiwa, M.
Multiphase Chemistry, Max Planck Institute for Chemistry, Max Planck Society;

/persons/resource/persons101189

Pöschl, U.
Multiphase Chemistry, Max Planck Institute for Chemistry, Max Planck Society;

External Resource

No external resources are shared

Fulltext (restricted access)

There are currently no full texts shared for your IP range.

Fulltext (public)

There are no public fulltexts stored in PuRe

Supplementary Material (public)

There is no public supplementary material available

Citation

Julin, J., Shiraiwa, M., Miles, R. E. H., Reid, J. P., Pöschl, U., & Riipinen, I. (2013). Mass Accommodation of Water: Bridging the Gap Between Molecular Dynamics Simulations and Kinetic Condensation Models. Journal of Physical Chemistry A, 117(2), 410-420.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0014-C3CE-0

Abstract

There is no abstract available