G. C. Lie

Design and control of gas diffusion process in a nanoporous soft crystal

Metal Ion Modeling Using Classical Mechanics

Monte Carlo study of free energy of hydration for Li+, Na+, K+, F−, and Cl− with a b i n i t i o potentials

Study of the electronic structure of molecules. XXII. Correlation energy corrections as a functional of the Hartree-Fock type density and its application to the homonuclear diatomic molecules of the second row atoms