Towards excitation energies and (hyper)polarizability calculations of large molecules. Application of parallelization and linear scaling techniques to time-dependent density functional response theory. - Stan J. A. van Gisbergen; Célia Fonseca Guerra; Evert Jan Baerends (J. Comput. Chem., 2000)

The Distributed ASCI Supercomputer Project. - Henri E. Bal; Raoul Bhoedjang; Rutger F. H. Hofman; Ceriel J. H. Jacobs; Thilo Kielmann; Jason Maassen; Rob van Nieuwpoort; John Romain; Luc Renambot; Tim Rühl; Ronald Veldema; Kees Verstoep; et al. (ACM SIGOPS Oper. Syst. Rev., 2000)

Chemistry with ADF. - G. te Velde; Friedrich Matthias Bickelhaupt; Evert Jan Baerends; Célia Fonseca Guerra; Stan J. A. van Gisbergen; Jaap G. Snijders; Tom Ziegler (J. Comput. Chem., 2001)

Even-tempered slater-type orbitals revisited: From hydrogen to krypton. - Delano P. Chong; Erik Van Lenthe; Stan J. A. van Gisbergen; Evert Jan Baerends (J. Comput. Chem., 2004)