AUGUR: a program to predict, display and analyze the tertiary structure of B-DNA. - Robert K.-Z. Tan; M. Prabhakaran; C. S. Tung; Stephen C. Harvey (Comput. Appl. Biosci., 1988)

Yammp: Development of a molecular mechanics program using the modular programming method. - Robert K.-Z. Tan; Stephen C. Harvey (J. Comput. Chem., 1993)

Utilization of Shape Data in Molecular Mechanics Using a Potential Based on Sherical Harmonic Surfaces. - Arun Mlhotra; Robert K.-Z. Tan; Stephen C. Harvey (J. Comput. Chem., 1994)

The flying ice cube: Velocity rescaling in molecular dynamics leads to violation of energy equipartition. - Stephen C. Harvey; Robert K.-Z. Tan; Thomas E. Cheatham III (J. Comput. Chem., 1998)

Low-Resolution Molecular Dynamics Simulations of the 30S Ribosomal Subunit. - Qizhi Cui; Robert K.-Z. Tan; Stephen C. Harvey; David A. Case (Multiscale Model. Simul., 2006)