Pages that link to "Item:Q1299604"
From MaRDI portal
The following pages link to Numerical integration of the equations of motion for rigid polyatomics: The matrix method (Q1299604):
Displaying 4 items.
- Heuristic computation of the rovibrational \(\mathbf {G}\) matrix in optimized molecule-fixed axes. \texttt{Gmat 2.1} (Q547063) (← links)
- Anisotropic active colloidal particles in liquid crystals: a multi-particle collision dynamics simulation study (Q2111602) (← links)
- A New Leapfrog Integrator of Rotational Motion. The Revised Angular-Momentum Approach (Q4512782) (← links)
- (Q4763666) (← links)