1. Chemical Applications of Atomic and Molecular Electrostatic Potentials, edited by P. Politzer and D. G. Truhlar (Plenum Press, New York, 1981). ix + 472 pages.

2. Potential Energy Surfaces and Dynamics Calculations, edited by D. G. Truhlar (Plenum Press, New York, 1981). xiii + 866 pages.

3. Resonances in Electron?Molecule Scattering, van der Waals Complexes, and Reactive Chemical Dynamics, edited by D. G. Truhlar (American Chemical Society Symposium Series No. 263, Washington, 1984). xi + 522 pages.

4. Supercomputer Research in Chemistry and Chemical Engineering, edited by K. F. Jensen and D. G. Truhlar (American Chemical Society Symposium Series No. 353, Washington, 1987). vii + 436 pages.

5. Mathematical Frontiers in Computational Chemical Physics, edited by D. G. Truhlar (Springer?Verlag, New York, 1988). xi + 349 pages. [IMA Vol. Math. Its Appl. 15 (1988)]

6. Practical Iterative Methods for Large Scale Computations, edited by D. L. Boley, D. G. Truhlar, Y. Saad, R. E. Wyatt, and L. A. Collins (North-Holland, Amsterdam, 1989). x + 481 pages.

7. Structure and Reactivity in Aqueous Solution: Characterization Chemical and Biological Systems, edited by C. J. Cramer and D. G. Truhlar (American Chemical Society Symposium Series No. 568, Washington, DC, 1994). x + 438 pages.

8. Domain-Based Parallelism and Problem Decomposition Methods in Computational Science and Engineering, edited by D. E. Keyes, Y. Saad, and D. G. Truhlar (Society for Industrial and Applied Mathematics, Philadelphia, 1995). xvi + 323 pages.

9. Multiparticle Quantum Scattering with Applications to Nuclear, Atomic, and Molecular Physics, edited by D. G. Truhlar and B. Simon (Springer, New York, 1997). x + 401 pages. [IMA Vol. Math. Its Appl. 89 (1997)]

10. Rational Drug Design, edited by D. G. Truhlar, W. J. Howe, A. J. Hopfinger, J. Blaney, and R. A. Dammkoehler (Springer, New York, 1999).  xii + 206 pages.  [IMA Vol. Math. Its Appl. 108 (1999)]

 11. Monte Carlo Methods in Chemical Physics, edited by D. M. Ferguson, J. I. Siepmann, and D. G. Truhlar (John Wiley & Sons, New York, 1999).  xii + 555 pages.  [Advances in Chemical Physics series, volume 105]

 12. Transition State Modeling for Catalysis, edited by D. G. Truhlar and K. Morokuma (American Chemical Society Symposium Series Volume 721, Washington, DC, 1999).  xv + 521 pages.

 13.  Parallel Computing in Chemical Physics, edited by F. Hossfeld, R. Ahlrichs, P. Taylor, and D. G. Truhlar (Elsevier, Amsterdam, 2000).  530 pp.