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Results: 1-2 |
Results: 2
Ab initio molecular dynamics simulation of the Cu(110)-water interface
Authors: Izvekov, S Mazzolo, A VanOpdorp, K Voth, GA
Citation: S. Izvekov et al., Ab initio molecular dynamics simulation of the Cu(110)-water interface, J CHEM PHYS, 114(7), 2001, pp. 3248-3257
Ab initio calculations of reactive pathways for alpha-octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (alpha-HMX)
Authors: Lewis, JP Glaesemann, KR VanOpdorp, K Voth, GA
Citation: Jp. Lewis et al., Ab initio calculations of reactive pathways for alpha-octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (alpha-HMX), J PHYS CH A, 104(48), 2000, pp. 11384-11389
Risultati: 1-2 |