Hanyang University

CHARMM: The biomolecular simulation program

Abstract CHARMM (Chemistry at HARvard Molecular Mechanics) is a highly versatile and widely used molecular simulation program. It has been developed over the last three decades ...

Phase Transitions in Li[sub 1−δ]Ni[sub 0.5]Mn[sub 1.5]O[sub 4] during Cycling at 5 V

Structural change of with two different crystallographic structures of and was studied during Li extraction. Ex situ X-ray diffraction and transmission electron microscopy studi...

Measuring the Burden of Disease in Korea

This paper provides an overview of the Korean Burden of Disease (KBoD) study, which was the first such study to assess the national burden of disease using disability-adjusted l...

A protein domain interaction interface database: InterPare