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Emilio Gallicchio: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Li Zhang, Manish Parashar, Emilio Gallicchio, Ronald M. Levy
    Salsa: Scalable Asynchronous Replica Exchange for Parallel Molecular Dynamics Applications. [Citation Graph (0, 0)][DBLP]
    ICPP, 2006, pp:127-134 [Conf]
  2. Boris M. Chernyavsky, Emilio Gallicchio, Doyle D. Knight, Ronald M. Levy
    The Rutgers Computational Grid Based on Linux PC Cluster. [Citation Graph (0, 0)][DBLP]
    PPSC, 2001, pp:- [Conf]
  3. Boris M. Chernyavsky, Emilio Gallicchio, Doyle D. Knight, Ronald M. Levy, Andy Page
    The Rutgers Computational Grid: A Distributed Linux PC Cluster. [Citation Graph (0, 0)][DBLP]
    Cluster Computing, 2003, v:6, n:3, pp:267-278 [Journal]
  4. Emilio Gallicchio, Ronald M. Levy
    AGBNP: An analytic implicit solvent model suitable for molecular dynamics simulations and high-resolution modeling. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:4, pp:479-499 [Journal]
  5. Emilio Gallicchio, Linda Yu Zhang, Ronald M. Levy
    The SGB/NP hydration free energy model based on the surface generalized born solvent reaction field and novel nonpolar hydration free energy estimators. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:5, pp:517-529 [Journal]
  6. 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]
  7. 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]

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