Molecular dynamics of 18-crown-6 complexes with alkali-metal cations and urea: Prediction of their conformations and comparison with data from the cambridge structural database. - E. T. H. Leuwerink; S. Harkema; W. J. Briels; D. Feil (J. Comput. Chem., 1993)

Uncoupled Hartree-Fock Calculations of the Polarizability and Hyperpolarizabilities of Nitrophenols. - R. Bursi; M. Lankhorst; D. Feil (J. Comput. Chem., 1995)

An Application of the Miertus-Scrocco-Tomasi Solvation Model in Molecular Mechanics and Dynamics Simulations. - Alexandre Varnek; Georges Wipff; A. S. Glebov; D. Feil (J. Comput. Chem., 1995)

Highly variable Sn-Cu diffusion soldering process for high performance power electronics. - D. Feil; T. Herberholz; M. Guyenot; Mathias Nowottnick (Microelectron. Reliab., 2017)