Principal coordinate maps of molecular potential energy surfaces. - Oren M. Becker (J. Comput. Chem., 1998)

MBO(N)D: A multibody method for long-time molecular dynamics simulations. - Hon M. Chun; Carlos E. Padilla; Donovan N. Chin; Masakatsu Watanabe; Valeri I. Karlov; Howard E. Alper; Keto Soosaar; Kim B. Blair; Oren M. Becker; Leo S. D. Caves; Robert Nagle; David N. Haney; et al. (J. Comput. Chem., 2000)

A Method for Correlations Analysis of Coordinates: Applications for Molecular Conformations. - Doron Chema; Oren M. Becker (J. Chem. Inf. Comput. Sci., 2002)