--- trunk/electrostaticMethodsPaper/electrostaticMethods.bib	2006/03/13 22:59:52	2612
+++ trunk/electrostaticMethodsPaper/electrostaticMethods.bib	2006/03/18 05:31:17	2636
@@ -2,7 +2,7 @@
 %% http://bibdesk.sourceforge.net/
 
 
-%% Created for Chris Fennell at 2006-03-13 17:01:21 -0500 
+%% Created for Chris Fennell at 2006-03-17 18:29:44 -0500 
 
 
 %% Saved with string encoding Western (ASCII) 
@@ -45,6 +45,143 @@
 @STRING{rmp = "Rev. Mod. Phys."}
 
 
+@article{Sagui99,
+	Author = {C. Sagui and T.~A. Darden},
+	Date-Added = {2006-03-17 18:27:01 -0500},
+	Date-Modified = {2006-03-17 18:29:36 -0500},
+	Journal = {Annu. Rev. Biophys. Biomol. Struct.},
+	Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/Wolf_Potential/toCite/Darden_electrostaticInBiomolecules_99.pdf},
+	Pages = {155-179},
+	Title = {Molecular Dynamics Simulations of Biomolecules: Long-Range Electrostatic Effects},
+	Volume = {28},
+	Year = {1999}}
+
+@article{Perram88,
+	Author = {J.~W. Perram and H.~G. Petersen and S.~W. {de Leeuw}},
+	Date-Added = {2006-03-17 13:42:04 -0500},
+	Date-Modified = {2006-03-17 13:59:01 -0500},
+	Journal = {Mol. Phys.},
+	Pages = {875-893},
+	Title = {An algorithm for the simulation of condensed matter that grows as the 3/2 power of the number of particles},
+	Volume = {65},
+	Year = {1988}}
+
+@article{Woodcock71,
+	Author = {L.~V. Woodcock and K. Singer},
+	Date-Added = {2006-03-17 11:14:17 -0500},
+	Date-Modified = {2006-03-17 11:16:52 -0500},
+	Journal = {Trans. Faraday Soc.},
+	Pages = {12-30},
+	Title = {Thermodynamic and Structural Properties of Liquid Ionic Salts Obtained by Monte Carlo Computation},
+	Volume = {67},
+	Year = {1971}}
+
+@article{Smith81,
+	Author = {E.~R. Smith},
+	Date-Added = {2006-03-16 13:47:17 -0500},
+	Date-Modified = {2006-03-16 13:48:34 -0500},
+	Journal = {Proc. R. Soc. London Ser. A},
+	Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/Ewald/Smith_ElectrostaticEnergyInIonicCrystals_81.pdf},
+	Pages = {475-505},
+	Title = {Electrostatic Energy in Ionic Crystals},
+	Volume = {375},
+	Year = {1981}}
+
+@article{Weber00,
+	Author = {W. Weber and P.~H. H\"{u}nenberger and J.~A. McCammon},
+	Date-Added = {2006-03-16 09:49:22 -0500},
+	Date-Modified = {2006-03-16 09:51:17 -0500},
+	Doi = {10.1021/jp9937757},
+	Journal = {J. Phys. Chem. B},
+	Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/Ewald/McCammon_ArtificialEwaldPeriodicityMD_00.pdf},
+	Number = {15},
+	Pages = {3668-3675},
+	Title = {Molecular Dynamics Simulations of a Polyalanine Octapeptide under Ewald Boundary Conditions: Influence of Artificial Periodicity on Peptide Conformation},
+	Volume = {104},
+	Year = {2000}}
+
+@article{Hunenberger99,
+	Author = {P.~H. H\"{u}nenberger and J.~A. McCammon},
+	Date-Added = {2006-03-16 09:45:10 -0500},
+	Date-Modified = {2006-03-16 09:49:15 -0500},
+	Journal = {Biophys. Chem.},
+	Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/Ewald/McCammon_ArtificialEwaldPeriodicity_99.pdf},
+	Pages = {69-88},
+	Title = {Effect of artificial periodicity in simulations of biomolecules under Ewald boundary conditions: a continuum electrostatics study},
+	Volume = {78},
+	Year = {1999}}
+
+@article{Petersen95,
+	Author = {H.~G. Petersen},
+	Date-Added = {2006-03-16 08:43:02 -0500},
+	Date-Modified = {2006-03-16 08:44:32 -0500},
+	Journal = {J. Chem. Phys.},
+	Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/Ewald/Petersen_AccuracyofPME_95.pdf},
+	Month = {September},
+	Number = {9},
+	Pages = {3668-3679},
+	Title = {Accuracy and efficiency of the particle mesh Ewald method},
+	Volume = {103},
+	Year = {1995}}
+
+@article{Luty95,
+	Author = {B.~A. Luty and I.~G. Tironi and W.~F. {van~Gunsteren}},
+	Date-Added = {2006-03-16 08:39:13 -0500},
+	Date-Modified = {2006-03-16 08:41:15 -0500},
+	Journal = {J. Chem. Phys.},
+	Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/Ewald/Luty_LatticeSumElectrostatics_95.pdf},
+	Number = {8},
+	Pages = {3014-3021},
+	Title = {Lattice-sum methods for calculating electrostatic interactions in molecular simulations},
+	Volume = {103},
+	Year = {1995}}
+
+@article{Barker73,
+	Author = {J.~A. Barker and R.~O. Watts },
+	Date-Added = {2006-03-15 18:58:17 -0500},
+	Date-Modified = {2006-03-15 21:17:31 -0500},
+	Journal = {Mol. Phys.},
+	Pages = {789=792},
+	Title = {Monte Carlo studies of the dielectric properties of water-like models},
+	Volume = {26},
+	Year = {1973}}
+
+@article{Adams79,
+	Author = {D.~J. Adams and E.~M. Adams and G.~J. Hills},
+	Date-Added = {2006-03-15 17:46:36 -0500},
+	Date-Modified = {2006-03-15 17:48:04 -0500},
+	Journal = {Mol. Phys.},
+	Number = {2},
+	Pages = {387-400},
+	Title = {The computer simulation of polar liquids},
+	Volume = {38},
+	Year = {1979}}
+
+@article{Rahman71,
+	Author = {A. Rahman and F.~H. Stillinger},
+	Date-Added = {2006-03-15 17:04:53 -0500},
+	Date-Modified = {2006-03-15 17:07:29 -0500},
+	Journal = {J. Chem. Phys.},
+	Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/WaterSimulation/Rahman_MDWater_71.pdf},
+	Month = {October},
+	Number = {7},
+	Pages = {3336-3359},
+	Title = {Molecular Dynamics Study of Liquid Water},
+	Volume = {55},
+	Year = {1971}}
+
+@article{Andrea83,
+	Author = {T.~A. Andrea and W.~C. Swope and H.~C. Andersen},
+	Date-Added = {2006-03-15 15:16:12 -0500},
+	Date-Modified = {2006-03-15 15:18:10 -0500},
+	Journal = {J. Chem. Phys.},
+	Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/WaterSimulation/Andrea_LongRangeForcesInWater_83.pdf},
+	Number = {9},
+	Pages = {4576-4584},
+	Title = {The role of long ranged forces in determining the structure and properties of liquid water},
+	Volume = {79},
+	Year = {1983}}
+
 @article{Brush66,
 	Author = {S.~G. Brush and H.~L. Sahlin and E. Teller},
 	Date-Added = {2006-03-13 16:55:39 -0500},
@@ -61,9 +198,10 @@
 @article{Ewald21,
 	Author = {P.~P. Ewald},
 	Date-Added = {2006-03-13 13:32:04 -0500},
-	Date-Modified = {2006-03-13 13:32:55 -0500},
+	Date-Modified = {2006-03-16 22:39:27 -0500},
 	Journal = {Ann. Physik},
-	Pages = {253},
+	Pages = {253-287},
+	Title = {Die Berechnung optischer und elektrostatischer Gitterpotential},
 	Volume = {64},
 	Year = {1921}}
 
@@ -1503,8 +1641,9 @@
 
 @article{Darden93,
 	Author = {T. Darden and D. York and L. Pedersen},
-	Date-Modified = {2006-02-15 10:09:52 -0500},
+	Date-Modified = {2006-03-16 08:37:25 -0500},
 	Journal = {Journal of Chemical Physics},
+	Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/Ewald/Darden_ParticleMeshEwald_93.pdf},
 	Number = 12,
 	Pages = {10089-10092},
 	Title = {Particle mesh Ewald: An $N \log N$ method for Ewald sums in large systems},
@@ -1912,10 +2051,10 @@
 
 @article{Marrink03,
 	Author = {S.~J. Marrink and A.~E. Mark},
-	Date-Modified = {2006-02-15 10:28:41 -0500},
+	Date-Modified = {2006-03-16 09:54:52 -0500},
 	Journal = {J. Am. Chem. Soc.},
 	Pages = {15233-15242},
-	Title = {Molecular Dynaimcs Simulation of the Formation, Structure, and Dynamics of Small Phospholipid Vesicles},
+	Title = {Molecular Dynamics Simulation of the Formation, Structure, and Dynamics of Small Phospholipid Vesicles},
 	Volume = 125,
 	Year = 2003}