In:
The Journal of Chemical Physics, AIP Publishing, Vol. 135, No. 13 ( 2011-10-07)
Abstract:
We present a Metropolis Monte Carlo simulation algorithm for the Tpπ-ensemble, where T is the temperature, p is the overall external pressure, and π is the osmotic pressure across the membrane. The algorithm, which can be applied to small molecules or sorption of small molecules in polymer networks, is tested for the case of Lennard-Jones interactions.
Type of Medium:
Online Resource
ISSN:
0021-9606
,
1089-7690
Language:
English
Publisher:
AIP Publishing
Publication Date:
2011
detail.hit.zdb_id:
3113-6
detail.hit.zdb_id:
1473050-9
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