NEW APPROACH FOR FEW-BODY SYSTEMS BASED ON JACOBI-COORDINATE BASIS ANTI-SYMMETRIZED MOLECULAR DYNAMICS FROM ATOMS TO QUARK-SYSTEMS.

Proposed a new method which is suitable for systematic calculations in few-body systems, we call it the Jacobi-coordinate-basis antisymmetrized molecular dynamics (JAMD). We show good abilities of the method by demonstrating some examples in atoms, molecules, nuclei, and baryons systems. [ABSTRACT FROM AUTHOR]