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publications

(13)

• Asynchronous replica exchange for molecular simulations.
  Emilio Gallicchio and Ronald M. Levy and Manish Parashar Journal of Computational Chemistry 29 788-794 (2008)
  to dblp by dblp on 2008-11-19 00:00:00
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• Implicit solvent models for protein-ligand binding, insights based on explicit solvent simulations
  L. Zhang and E. Gallicchio and R. M. Levy AIP Conference Proceedings, Simulation and Theory of Electrostatic Interactions in Solutions 492 451-472 (1999)
  to imported by magdusia on 2008-07-25 23:13:48
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• A Model for Studying Drying at Hydrophobic Interfaces: Structural and Thermodynamic Properties
  A. Wallqvist and {E. Gallicchio} and {R. M. Levy} J. Phys. Chem. B 105 6745--6753 (2001)
  to attractive dewetting, interactions by magdusia on 2008-07-25 23:13:48
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• Enthalpy-Entropy and Cavity Decomposition of Alkane Hydration Free Energies: Numerical Results and Implications for Theories of Hydrophobic Solvation
  E. Gallicchio and {M. M. Kubo} and {R. M. Levy} J. Phys. Chem. B 104 6271--6285 (2000)
  to implicit solvation by magdusia on 2008-07-25 23:13:48
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• AGBNP: An analytic implicit solvent model suitable for molecular dynamics simulations and high-resolution modeling
  E. Gallicchio and R. M. Levy J.~Comput.~Chem. 25 479-499 (2004)
  to implicit solvation by magdusia and 1 other person on 2008-07-25 23:13:48
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• The SGB/NP hydration free energy model based on the surface generalized Born solvent reaction field and novel nonpolar hydration free energy estimator
  E. Gallicchio and {L. Y. Zhang} and {R. M. Levy} J. Comput. Chem. 23 517--529 (2002)
  to implicit solvation by magdusia on 2008-07-25 23:13:48
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• Integrated Modeling Program, Applied Chemical Theory (IMPACT).
  Jay L. Banks and Hege S. Beard and Yixiang X. Cao and Art E. Cho and Wolfgang Damm and Ramy Farid and Anthony K. Felts and Thomas A. Halgren and Daniel T. Mainz and Jon R. Maple and Robert B. Murphy and Dean M. Philipp and Matthew P. Repasky and Linda Yu Zhang and Bruce J. Berne and Richard A. Friesner and Emilio Gallicchio and Ronald M. Levy Journal of Computational Chemistry 26 1752-1780 (2005)
  to dblp by dblp on 2007-08-23 00:00:00
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• Salsa: Scalable Asynchronous Replica Exchange for Parallel Molecular Dynamics Applications.
  Li Zhang and Manish Parashar and Emilio Gallicchio and Ronald M. Levy ICPP 127-134 (2006)
  to dblp by dblp on 2006-09-05 00:00:00
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• AGBNP: An analytic implicit solvent model suitable for molecular dynamics simulations and high-resolution modeling.
  Emilio Gallicchio and Ronald M. Levy Journal of Computational Chemistry 25 479-499 (2004)
  to dblp by dblp and 1 other person on 2004-09-07 00:00:00
  | URL | BibTeX  
• The Rutgers Computational Grid: A Distributed Linux PC Cluster.
  Boris M. Chernyavsky and Emilio Gallicchio and Doyle D. Knight and Ronald M. Levy and Andy Page Cluster Computing 6 267-278 (2003)
  to dblp by dblp on 2004-02-11 00:00:00
  | URL | BibTeX