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Publications of Author

1. Michael D. Beachy, David Chasman, Richard A. Friesner, Robert B. Murphy
   Parallel pseudospectral electronic structure: II. Localized Møller-Plesset calculations. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:9, pp:1030-1038 [Journal]
   
2. David Chasman, Michael D. Beachy, Limin Wang, Richard A. Friesner
   Parallel pseudospectral electronic structure: I. Hartree-Fock calculations. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1998, v:19, n:9, pp:1017-1029 [Journal]
   
3. Art E. Cho, Victor Guallar, Bruce J. Berne, Richard A. Friesner
   Importance of accurate charges in molecular docking: Quantum mechanical/molecular mechanical (QM/MM) approach. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2005, v:26, n:9, pp:915-931 [Journal]
   
4. Christian M. Cortis, Richard A. Friesner
   An automatic three-dimensional finite element mesh generation system for the Poisson-Boltzmann equation. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1997, v:18, n:13, pp:1570-1590 [Journal]
   
5. Christian M. Cortis, Richard A. Friesner
   Numerical solution of the Poisson-Boltzmann equation using tetrahedral finite-element meshes. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1997, v:18, n:13, pp:1591-1608 [Journal]
   
6. John R. Gunn, Richard A. Friesner
   Parallel implementation of a protein structure refinement algorithm. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:10, pp:1217-1228 [Journal]
   
7. George A. Kaminski, Richard A. Friesner, Ruhong Zhou
   A computationally inexpensive modification of the point dipole electrostatic polarization model for molecular simulations. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:3, pp:267-276 [Journal]
   
8. George A. Kaminski, Harry A. Stern, Bruce J. Berne, Richard A. Friesner, Yixiang X. Cao, Robert B. Murphy, Ruhong Zhou, Thomas A. Halgren
   Development of a polarizable force field for proteins via ab initio quantum chemistry: First generation model and gas phase tests. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:16, pp:1515-1531 [Journal]
   
9. Robert B. Murphy, Dean M. Philipp, Richard A. Friesner
   A mixed quantum mechanics/molecular mechanics (QM/MM) method for large-scale modeling of chemistry in protein environments. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:16, pp:1442-1457 [Journal]
   
10. Dean M. Philipp, Richard A. Friesner
    Mixed ab initio QM/MM modeling using frozen orbitals and tests with alanine dipeptide and tetrapeptide. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:14, pp:1468-1494 [Journal]
    
11. Linda Yu Zhang, Emilio Gallicchio, Richard A. Friesner, Ronald M. Levy
    Solvent models for protein-ligand binding: Comparison of implicit solvent poisson and surface generalized born models with explicit solvent simulations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:6, pp:591-607 [Journal]
    
12. Jay L. Banks, Hege S. Beard, Yixiang X. Cao, Art E. Cho, Wolfgang Damm, Ramy Farid, Anthony K. Felts, Thomas A. Halgren, Daniel T. Mainz, Jon R. Maple, Robert B. Murphy, Dean M. Philipp, Matthew P. Repasky, Linda Yu Zhang, Bruce J. Berne, Richard A. Friesner, Emilio Gallicchio, Ronald M. Levy
    Integrated Modeling Program, Applied Chemical Theory (IMPACT). [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:16, pp:1752-1780 [Journal]
    
13. Zhiyun Yu, Matthew P. Jacobson, Richard A. Friesner
    What role do surfaces play in GB models? A new-generation of surface-generalized born model based on a novel gaussian surface for biomolecules. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:1, pp:72-89 [Journal]