Tao Fang

A fragment energy assembler method for Hartree-Fock calculations of large molecules.

Wei Li, Shuhua Li, Shuhua Li, 2006, The Journal of chemical physics.

An efficient fragment-based approach for predicting the ground-state energies and structures of large molecules.

Wei Li, Shuhua Li, Shuhua Li, 2005, Journal of the American Chemical Society.

Geometry optimizations and vibrational spectra of large molecules from a generalized energy-based fragmentation approach.

Wei Li, Jian-Guo Yu, Shuhua Li, 2008, The journal of physical chemistry. A.