Calculation of molecular cluster free energies by cluster disassembly and the Jarzynski relation. Ford, I., J. & Tang, H. 2008.
Calculation of molecular cluster free energies by cluster disassembly and the Jarzynski relation [pdf]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},
 id = {95a8c087-63ed-3127-9233-8fdf4768b0da},
 created = {2014-05-31T04:16:13.000Z},
 file_attached = {true},
 profile_id = {9edae5ec-3a23-3830-8934-2c27bef6ccbe},
 group_id = {63e349d6-2c70-3938-9e67-2f6483f6cbab},
 last_modified = {2014-11-19T06:03:40.000Z},
 read = {false},
 starred = {false},
 authored = {false},
 confirmed = {false},
 hidden = {false},
 bibtype = {article},
 author = {Ford, I J and Tang, H}
}
Downloads: 0