Please use this identifier to cite or link to this item:
https://hdl.handle.net/2440/55397
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Type: | Journal article |
Title: | Grand canonical molecular dynamics |
Author: | Boinepalli, Sharada Attard, Phil |
Citation: | Journal of Chemical Physics, 2003; 119(24):12769-12775 |
Publisher: | American Institute of Physics |
Issue Date: | 2003 |
ISSN: | 0021-9606 |
School/Discipline: | School of Chemistry and Physics : Physics and Mathematical Physics |
Statement of Responsibility: | Sharada Boinepalli and Phil Attard |
Keywords: | molecular dynamics method; Monte Carlo methods; digital simulation; fluctuations |
Rights: | ©2003 American Institute of Physics. |
DOI: | 10.1063/1.1629079 |
Appears in Collections: | Physics publications |
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hdl_55397.pdf | 147.77 kB | Adobe PDF | View/Open |
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