Pages that link to "Item:Q1862427"
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The following pages link to Extraction of analytical potential function parameters from ab initio potential energy surfaces and analytical forces. (Q1862427):
Displaying 4 items.
- PAROPT (Q23793) (← links)
- \texttt{GROW}: a gradient-based optimization workflow for the automated development of molecular models (Q615088) (← links)
- Global fit of ab initio potential energy surfaces. I: Triatomic systems (Q1299664) (← links)
- Functional sensitivity analysis approach to retrieve the potential energy function from the quantum second virial coefficient (Q2164293) (← links)