Molecular dynamics simulation of the low-temperature partial oxidation of CH4
- Page, Alister J., Moghtaderi, Behdad
Atomistic modeling of diffusion in the TiAl compound
- Mishin, Y., Belova, Irina Veniaminovna, Murch, Graeme Elliot
Application of a genetic algorithm: near optimal estimation of the rate and equilibrium constants of complex reaction mechanisms
- Maeder, Marcel, Neuhold, Yorck-Michael, Puxty, Graeme
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