The following pages link to J. C. Greer (Q216705):
Displaying 5 items.
- Monte Carlo configuration interaction (Q1275164) (← links)
- An approximate time evolution operator to generate the Verlet algorithm (Q1339537) (← links)
- A Monte-Carlo configuration generation computer program for the calculation of electronic states of atoms, molecules, and quantum dots (Q1587762) (← links)
- Extraction of analytical potential function parameters from ab initio potential energy surfaces and analytical forces. (Q1862427) (← links)
- Many-electron systems with constrained current (Q5949750) (← links)