Pages that link to "Item:Q3058578"
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The following pages link to A MD-based method to calculate free energy for crystalline structures: from basic theory to application (Q3058578):
Displaying 3 items.
- Free energies of ferroelectric crystals from a microscopic approach (Q615125) (← links)
- A novel method for calculating relative free energy of similar molecules in two environments (Q1687092) (← links)
- A novel approach to the calculation of the free energy due to molecular flexibility (Q5934317) (← links)