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Predicted melt curve and liquid-state transport properties of TATB from molecular dynamics simulations
Taylor & Francis Verlag | 2018| -
Molecular dynamics-guided material model for the simulation of shock-induced pore collapse in β-octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (β-HMX)
American Institute of Physics | 2021| -
Correlated Molecular Orbital Theory Study of the Al + CO2 Reaction
American Chemical Society | 2018| -
Predicted melt curve and liquid-state transport properties of TATB from molecular dynamics simulations
British Library Online Contents | 2018|
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