Pages that link to "Item:Q1732064"
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The following pages link to Modeling of phase transitions in weakly bound molecular clusters (Q1732064):
Displaying 6 items.
- A cluster expansion model for predicting activation barrier of atomic processes (Q347666) (← links)
- Molecular dynamics calculation for the modified \(xy\) model (Q1203297) (← links)
- Dipole moment of polyhedral water clusters: mathematical relationships and their application (Q2419174) (← links)
- Simulation of phase states for water in nanoscale systems by molecular dynamics method (Q2573675) (← links)
- Cluster Theory of Condensing Systems (Q3255330) (← links)
- (Q4800086) (← links)