Emilio Gallicchio

	2010
9		Hisashi Okumura, Emilio Gallicchio, Ronald M. Levy: Conformational populations of ligand-sized molecules by replica exchange molecular dynamics and temperature reweighting. Journal of Computational Chemistry 31(7): 1357-1367 (2010)
	2008
8		Emilio Gallicchio, Ronald M. Levy, Manish Parashar: Asynchronous replica exchange for molecular simulations. Journal of Computational Chemistry 29(5): 788-794 (2008)
	2006
7		Li Zhang, Manish Parashar, Emilio Gallicchio, Ronald M. Levy: Salsa: Scalable Asynchronous Replica Exchange for Parallel Molecular Dynamics Applications. ICPP 2006: 127-134
	2005
6		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). Journal of Computational Chemistry 26(16): 1752-1780 (2005)
	2004
5		Emilio Gallicchio, Ronald M. Levy: AGBNP: An analytic implicit solvent model suitable for molecular dynamics simulations and high-resolution modeling. Journal of Computational Chemistry 25(4): 479-499 (2004)
	2003
4		Boris M. Chernyavsky, Emilio Gallicchio, Doyle D. Knight, Ronald M. Levy, Andy Page: The Rutgers Computational Grid: A Distributed Linux PC Cluster. Cluster Computing 6(3): 267-278 (2003)
	2002
3		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. Journal of Computational Chemistry 23(5): 517-529 (2002)
	2001
2		Boris M. Chernyavsky, Emilio Gallicchio, Doyle D. Knight, Ronald M. Levy: The Rutgers Computational Grid Based on Linux PC Cluster. PPSC 2001
1		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. Journal of Computational Chemistry 22(6): 591-607 (2001)

Coauthor Index

1	Jay L. Banks	[6]
2	Hege S. Beard	[6]
3	Bruce J. Berne	[6]
4	Yixiang X. Cao	[6]
5	Boris M. Chernyavsky	[2] [4]
6	Art E. Cho	[6]
7	Wolfgang Damm	[6]
8	Ramy Farid	[6]
9	Anthony K. Felts	[6]
10	Richard A. Friesner	[1] [6]
11	Thomas A. Halgren	[6]
12	Doyle D. Knight	[2] [4]
13	Ronald M. Levy	[1] [2] [3] [4] [5] [6] [7] [8] [9]
14	Daniel T. Mainz	[6]
15	Jon R. Maple	[6]
16	Robert B. Murphy	[6]
17	Hisashi Okumura	[9]
18	Andy Page	[4]
19	Manish Parashar	[7] [8]
20	Dean M. Philipp	[6]
21	Matthew P. Repasky	[6]
22	Li Zhang	[7]
23	Linda Yu Zhang	[1] [3] [6]

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