Molecular dynamics simulation: elementary methods J. M. Haile
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Item type | Current library | Call number | Status | Date due | Barcode |
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NISER LIBRARY | 544.272 HAI-M (Browse shelf(Opens below)) | R (REFERENCE) | 10182 | |
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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 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 |
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