Molecular dynamics simulations of sorption of organic compounds at the clay mineral/aqueous solution interface. - Brian J. Teppen; Ching-Hsing Yu; David M. Miller; Lothar Schäfer (J. Comput. Chem., 1998)

Solids modeled by ab initio crystal field methods, part 22: The Fock matrix transformed supermolecule model and the structure determination of D-erythronic acid-3, 4-carbonate. - Joris van Droogenbroeck; Ben Swerts; Lothar Schäfer; Christian Van Alsenoy (J. Comput. Chem., 2004)

Convective Stabilization of a Laplacian Moving Boundary Problem with Kinetic Undercooling. - Ute Ebert; Bernard Meulenbroek; Lothar Schäfer (SIAM J. Appl. Math., 2007)