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Donald G. Truhlar: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Christopher J. Cramer, Donald G. Truhlar
    AM1-SM2 and PM3-SM3 parameterized SCF solvation models for free energies in aqueous solution. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1992, v:6, n:6, pp:629-666 [Journal]
  2. Joey W. Storer, David J. Giesen, Christopher J. Cramer, Donald G. Truhlar
    Class IV charge models: A new semiempirical approach in quantum chemistry. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1995, v:9, n:1, pp:87-110 [Journal]
  3. Susan E. Barrows, Joey W. Storer, Christopher J. Cramer, Alfred D. French, Donald G. Truhlar
    Factors controlling relative stability of anomers and hydroxymethyl conformers of glucopyranose. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:10, pp:1111-1129 [Journal]
  4. Carles Curutchet, Christopher J. Cramer, Donald G. Truhlar, Manuel F. Ruiz-López, Daniel Rinaldi, Modesto Orozco, F. Javier Luque
    Electrostatic component of solvation: Comparison of SCRF continuum models. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:3, pp:284-297 [Journal]
  5. Derek M. Dolney, Gregory D. Hawkins, Paul Winget, Daniel A. Liotard, Christopher J. Cramer, Donald G. Truhlar
    Universal solvation model based on conductor-like screening model. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2000, v:21, n:5, pp:340-366 [Journal]
  6. Mireia Garcia-Viloca, Cristóbal Alhambra, Donald G. Truhlar, Jiali Gao
    Hydride transfer catalyzed by xylose isomerase: Mechanism and quantum effects. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:2, pp:177-190 [Journal]
  7. Daniel A. Liotard, Gregory D. Hawkins, Gillian C. Lynch, Christopher J. Cramer, Donald G. Truhlar
    Improved Methods for Semiempirical Solvation Models. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:4, pp:422-440 [Journal]
  8. Jason D. Thompson, Christopher J. Cramer, Donald G. Truhlar
    Parameterization of charge model 3 for AM1, PM3, BLYP, and B3LYP. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:11, pp:1291-1304 [Journal]
  9. David L. Cochrane, Donald G. Truhlar
    Strategies and performance norms for efficient utilization of vector pipeline computers as illustrated by the classical mechanical simulation of rotationally inelastic collisions. [Citation Graph (0, 0)][DBLP]
    Parallel Computing, 1988, v:6, n:1, pp:63-85 [Journal]

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