Patents, Book Chapters, Proceedings, Theses, etc.

  1. CSRF Interim Project Report: Current Topics in Density Functional Theory. Richard P. Muller, Marcus G Martin, Peter A Schultz, Renee M Van Ginhoven. Project Report 2006-2014P.
  2. Exchange-only Optimized Effective Potential Calculation of Excited State Spectra for He and Be Atoms. Richard P. Muller and Michael P. Desjarlais. SAND Report 2006-0384.
  3. Vimes: A Graphical Interface for Multiscale Modeling. Richard P. Muller. Proceedings of the Second International Conference on Multiscale Modeling. Nasr M. Ghoniem, ed. UCLA, 2004.
  4. Internal Lewis Acid Single Site Catalyst Family for Polymerization of Polar Monomers. Dean M. Phillipp, Richard P. Muller, and William A. Goddard, III. US Patent # 6,777,510 B1, awarded August 17, 2004.
  5. Valence Bond Theory. Richard P. Muller and William A. Goddard, III. Encyclopedia of Physical Science and Chemistry. Third Edition. Robert A. Meyers, ed. Academic Press, 2002.
  6. Si + SiH4 Reactions and Implications for Hot-Wire CVD of a-Si:H. Computational Studies. Richard P. Muller, William A. Goddard, III, Jason K. Holt, and David G. Goodwin. Material Research Society Symposium Proceedings, 609, A6.1.1 (2001).
  7. Semiempirical and ab initio modeling of chemical processes: From aqueous solution to enzymes. Richard P. Muller, Jan Florian, and Arieh Warshel. NATO Symposium Series: Biomolecular Structure and Dynamics: Recent Experimental and Theoretical Advances. G. Vergoten, ed.
  8. Calculations of chemical processes in solution by density functional and other quantum mechanical techniques. Richard P. Muller, Tomek Wesolowski, and Arieh Warshel. Density Functional Methods in Chemistry and Materials Science, M. Springborg, ed. John Wiley and Sons, New York, 1997.
  9. Ab initio calculations of free energy barriers for proton transfer in [FHF]- in solution. Richard P. Muller and Arieh Warshel. Pacific Syposium for Biocomputing 1996 L. Hunter and T. Klein, eds. World Scientific Press, Singapore, 1996, p. 524.
  10. Development and Optimization of Quantum Chemical Techniques for Application to Large Molecules. Richard P. Muller, Graduate Dissertation, California Institute of Technology, 1994.
  11. Jaguar Program Suite. Murco N. Ringnalda, Jean-Marc Langlois, B. Horace Greeley, Thomas V. Russo, Richard P. Muller, Bryan Marten, Yongdo Won, Robert E. Donnelly, Jr., W. Thomas Pollard, Gregory H. Miller, William A. Goddard, III, and Richard A. Friesner. Schrodinger, Inc., 1993.
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