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.

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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. (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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0014-C3CE-0 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0014-C3CF-E

Genre: Journal Article

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Creators:
Julin, J., Author
Shiraiwa, M.¹, Author
Miles, R. E. H., Author
Reid, J. P., Author
Pöschl, U.¹, Author
Riipinen, I., Author

Affiliations:
1Multiphase Chemistry, Max Planck Institute for Chemistry, Max Planck Society, ou_1826290

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Language(s): eng - English

Dates: Date issued: 2013-01-17

Publication Status: Issued

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Rev. Type: Internal

Identifiers: eDoc: 669419
ISI: 000313920200017

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Title: Journal of Physical Chemistry A

Source Genre: Journal

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Pages: - Volume / Issue: 117 (2) Sequence Number: - Start / End Page: 410 - 420 Identifier: ISSN: 1089-5639