Grand canonical molecular dynamics
| dc.contributor.author | Boinepalli, Sharada | en |
| dc.contributor.author | Attard, Phil | en |
| dc.contributor.school | School of Chemistry and Physics : Physics and Mathematical Physics | en |
| dc.date.issued | 2003 | en |
| dc.description.statementofresponsibility | Sharada Boinepalli and Phil Attard | en |
| dc.identifier.citation | Journal of Chemical Physics, 2003; 119(24):12769-12775 | en |
| dc.identifier.doi | 10.1063/1.1629079 | en |
| dc.identifier.issn | 0021-9606 | en |
| dc.identifier.uri | http://hdl.handle.net/2440/55397 | |
| dc.language.iso | en | en |
| dc.publisher | American Institute of Physics | en |
| dc.rights | ©2003 American Institute of Physics. | en |
| dc.subject | molecular dynamics method; Monte Carlo methods; digital simulation; fluctuations | en |
| dc.title | Grand canonical molecular dynamics | en |
| dc.type | Journal article | en |
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