Calculation of molecular cluster free energies by cluster disassembly and the Jarzynski relation. Ford, I., J. & Tang, H. 2008.
Paper bibtex @article{
title = {Calculation of molecular cluster free energies by cluster disassembly and the Jarzynski relation},
type = {article},
year = {2008},
keywords = {a local,a metastable supersaturated,fluctuation in density in,free energy,molecular clusters,nucleation,nucleation of aerosols requires,of condensed phase,to form a nucleus,vapour},
pages = {2693},
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author = {Ford, I J and Tang, H}
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