Molecular dynamics simulation: elementary methods J. M. Haile
Material type: TextLanguage: English Publication details: New York John Wiley 1997 Description: 489pISBN: 9780471184393Subject(s): CAUSALITY(PHYSICS)-COMPUTER SIMULATION | MOLECULAR DYNAMICS-COMPUTER SIMULATIONDDC classification: 544.272Item type | Current library | Call number | Status | Date due | Barcode |
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Book | NISER LIBRARY | 544.272 HAI-M (Browse shelf(Opens below)) | R (REFERENCE) | 10182 | |
Book | NISER LIBRARY | 544.272 HAI-M (Browse shelf(Opens below)) | Available | 10183 |
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544.25 MAR-C Chemical bonds outside metal surfaces | 544.25 PAS-L Liquid crystals: viscous and elastic properties | 544.272 HAI-M Molecular dynamics simulation: elementary methods | 544.272 HAI-M Molecular dynamics simulation: elementary methods | 544.272 HAI-M Molecular dynamics simulation: elementary methods | 544.272 MAR-A Ab initio molecular dynamics: basic theory and advanced methods | 544.272 MAR-A Ab initio molecular dynamics: basic theory and advanced methods |
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