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Stephen C. Harvey: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. R. K. Tan, M. Prabhakaran, C. S. Tung, Stephen C. Harvey
    AUGUR: a program to predict, display and analyze the tertiary structure of B-DNA. [Citation Graph (0, 0)][DBLP]
    Computer Applications in the Biosciences, 1988, v:4, n:1, pp:147-151 [Journal]
  2. Stephen C. Harvey, James Andrew McCammon
    Macromolecular conformational energy minimization: An algorithm varying pseudodihedral angles. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1982, v:6, n:4, pp:173-179 [Journal]
  3. Brett A. Harris, Stephen C. Harvey
    Program for analyzing knots represented by polygonal paths. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:8, pp:813-818 [Journal]
  4. Stephen C. Harvey, Robert K.-Z. Tan, Thomas E. Cheatham III
    The flying ice cube: Velocity rescaling in molecular dynamics leads to violation of energy equipartition. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:7, pp:726-740 [Journal]
  5. Stephen C. Harvey, Chunlin Wang, Stephane Teletchea, Richard Lavery
    Motifs in nucleic acids: Molecular mechanics restraints for base pairing and base stacking. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:1, pp:1-9 [Journal]
  6. Arun Mlhotra, Robert K.-Z. Tan, Stephen C. Harvey
    Utilization of Shape Data in Molecular Mechanics Using a Potential Based on Sherical Harmonic Surfaces. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:2, pp:190-199 [Journal]
  7. C. S. Tung, Stephen C. Harvey
    Computer graphics program to reveal the dependence of the gross three- dimensional structure of the B-DNA double helix on primary structure. [Citation Graph (0, 0)][DBLP]
    Nucleic Acids Research, 1986, v:14, n:1, pp:381-387 [Journal]

  8. GTfold: a scalable multicore code for RNA secondary structure prediction. [Citation Graph (, )][DBLP]


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