Treatment of multibody interactions in molecular simulations of systems with general bond networks. - Robert E. Tuzun; Donald W. Noid; Bobby G. Sumpter (J. Comput. Chem., 1997)

Computation of internal coordinates, derivatives, and gradient expressions: torsion and improper torsion. - Robert E. Tuzun; Donald W. Noid; Bobby G. Sumpter (J. Comput. Chem., 2000)

New trends in high performance computing. - Osman Yasar; Yuefan Deng; Robert E. Tuzun; D. Saltz (Parallel Comput., 2001)

Large-Scale Normal Coordinate Analysis for Molecular Structures. - Chao Yang; Barry W. Peyton; Donald W. Noid; Bobby G. Sumpter; Robert E. Tuzun (SIAM J. Sci. Comput., 2001)

Large-Scale Normal Coordinate Analysis on Distributed Memory Parallel Systems. - Chao Yang 001; Padma Raghavan; Lloyd F. Arrowood; Donald W. Noid; Bobby G. Sumpter; Robert E. Tuzun (Int. J. High Perform. Comput. Appl., 2002)

Computational Math, Science, and Technology (CMST): A Strategy to Improve STEM Workforce and Pedagogy to Improve Math and Science Education. - Osman Yasar; Leigh J. Little; Robert E. Tuzun; K. Rajasethupathy; Jose Maliekal; M. Tahar (International Conference on Computational Science (2), 2006)