Publication | Closed Access
A molecular dynamics simulation of solvent effects on the crystal morphology of HMX
128
Citations
27
References
2009
Year
Molecular KineticsMolecular SolidChemical ThermodynamicsEngineeringSolvent EffectsApplied PhysicsPhysical ChemistryMolecular Dynamics SimulationComputational ChemistryChemistryCrystal MorphologyCrystal FormationMolecular Dynamics
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