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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Comment on "Mass accommodation coefficient of water: molecular dynamics simulation and revised analysis of droplet

P Davidovits1, D R Worsnop, L R Williams

  • 1Chemistry Department, Merkert Chemistry Center, Boston College, Chestnut Hill, Massachusetts 02167-3809, USA. paul.davidovits@bc.edu

The Journal of Physical Chemistry. B
|July 21, 2006
PubMed
Abstract

No abstract available in PubMed .

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