Pages that link to "Item:Q1613706"
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The following pages link to POTLIB 2001: A potential energy surface library for chemical systems (Q1613706):
Displaying 3 items.
- SCELib3.0: the new revision of SCELib, the parallel computational library of molecular properties in the single center approach (Q711757) (← links)
- mad-GP: automatic differentiation of Gaussian processes for molecules and materials (Q2141365) (← links)
- A general code for fitting global potential energy surfaces via CHIPR method: direct-fit diatomic and tetratomic molecules (Q6041003) (← links)