Quantum Dynamics of Large Polyatomic Systems Using Classical Separable Potentials: The Computational Implementation. - Pavel Jungwirth; Erick Fredj; Petra Dánská; R. Benny Gerber (Comput. Chem., 1997)

New Methods in Quantum Molecular Dynamics of Large Polyatomic Systems. - Pavel Jungwirth; R. Benny Gerber (Computational Molecular Dynamics, 1999)

A new hybrid algorithm for finding the lowest minima of potential surfaces: Approach and application to peptides. - Moshe Goldstein; Erick Fredj; R. Benny Gerber (J. Comput. Chem., 2011)