• Baldridge, K.K Parallel Implementation of the Semiempirical Quantum Code, MOPAC. In Intel Technology Focus, 1992, April, p. 71.

  

• Baldridge, K.K. Parallelization of Computational Chemistry Codes on the iPSC/860 and Paragon XP/S. In Intel Supercomputer Users Group Conference Proceedings, 1993, October, p. 223.

  

• Schmidt, M.W.; Baldridge, K.K.; Boatz, J.A.; Elbert, S.T.; Gordon, M.S.; Jensen, J.H.; Koseki, S.; Matsunaga, N.; Nguyen, K.A.; Su, S.; Windus, T.L. The General Atomic and Molecular Electronic Structure System. J. Comp. Chem. 1993, 14, 1347.

  

• Baldridge, K. K. Promises and Perils of Parallel Semiempirical Quantum Methods, In Parallel Computing in Computational Chemistry, Tim Mattson, Ed., 1995, Chpt. 8.

  

• Baldridge, K.K.; Jensen, J.H.; Matsunaga, N.; Schmidt, M.W.; Gordon, M.S.; Windus, T.L.; Boatz, J.A.; Cundari, T. Applications of Parallel GAMESS, In Parallel Computing in Computational Chemistry, Tim Mattson, Ed., 1995, Chpt. 3.

  

• Baldridge, K.K., Parallel Implementation of Semiempirical Quantum Methods for the Intel Platforms. J. Math Chem. 1996, 19, 87.