--- trunk/nivsRnemd/nivsRnemd.bib	2010/04/15 21:12:44	3590
+++ trunk/nivsRnemd/nivsRnemd.bib	2010/04/16 16:43:50	3591
@@ -2,12 +2,82 @@
 %% http://bibdesk.sourceforge.net/
 
 
-%% Created for Shenyu Kuang at 2010-04-14 16:20:32 -0400 
+%% Created for Shenyu Kuang at 2010-04-16 12:38:13 -0400 
 
 
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+
+
+
+@article{hess:209,
+	Author = {Berk Hess},
+	Date-Added = {2010-04-16 12:37:37 -0400},
+	Date-Modified = {2010-04-16 12:37:37 -0400},
+	Doi = {10.1063/1.1421362},
+	Journal = {The Journal of Chemical Physics},
+	Keywords = {viscosity; molecular dynamics method; liquid theory; shear flow},
+	Number = {1},
+	Pages = {209-217},
+	Publisher = {AIP},
+	Title = {Determining the shear viscosity of model liquids from molecular dynamics simulations},
+	Url = {http://link.aip.org/link/?JCP/116/209/1},
+	Volume = {116},
+	Year = {2002},
+	Bdsk-Url-1 = {http://link.aip.org/link/?JCP/116/209/1},
+	Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.1421362}}
+
+@article{backer:154503,
+	Author = {J. A. Backer and C. P. Lowe and H. C. J. Hoefsloot and P. D. Iedema},
+	Date-Added = {2010-04-16 12:37:37 -0400},
+	Date-Modified = {2010-04-16 12:37:37 -0400},
+	Doi = {10.1063/1.1883163},
+	Eid = {154503},
+	Journal = {The Journal of Chemical Physics},
+	Keywords = {Poiseuille flow; flow simulation; Lennard-Jones potential; viscosity; boundary layers; computational fluid dynamics},
+	Number = {15},
+	Numpages = {6},
+	Pages = {154503},
+	Publisher = {AIP},
+	Title = {Poiseuille flow to measure the viscosity of particle model fluids},
+	Url = {http://link.aip.org/link/?JCP/122/154503/1},
+	Volume = {122},
+	Year = {2005},
+	Bdsk-Url-1 = {http://link.aip.org/link/?JCP/122/154503/1},
+	Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.1883163}}
 
+@article{daivis:541,
+	Author = {Peter J. Daivis and Denis J. Evans},
+	Date-Added = {2010-04-16 12:05:36 -0400},
+	Date-Modified = {2010-04-16 12:05:36 -0400},
+	Doi = {10.1063/1.466970},
+	Journal = {The Journal of Chemical Physics},
+	Keywords = {SHEAR; DECANE; FLOW MODELS; VOLUME; PRESSURE; NONEQUILIBRIUM; MOLECULAR DYNAMICS CALCULATIONS; COMPARATIVE EVALUATIONS; SIMULATION; STRAIN RATE; VISCOSITY; KUBO FORMULA},
+	Number = {1},
+	Pages = {541-547},
+	Publisher = {AIP},
+	Title = {Comparison of constant pressure and constant volume nonequilibrium simulations of sheared model decane},
+	Url = {http://link.aip.org/link/?JCP/100/541/1},
+	Volume = {100},
+	Year = {1994},
+	Bdsk-Url-1 = {http://link.aip.org/link/?JCP/100/541/1},
+	Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.466970}}
 
+@article{mondello:9327,
+	Author = {Maurizio Mondello and Gary S. Grest},
+	Date-Added = {2010-04-16 12:05:36 -0400},
+	Date-Modified = {2010-04-16 12:05:36 -0400},
+	Doi = {10.1063/1.474002},
+	Journal = {The Journal of Chemical Physics},
+	Keywords = {organic compounds; viscosity; digital simulation; molecular dynamics method},
+	Number = {22},
+	Pages = {9327-9336},
+	Publisher = {AIP},
+	Title = {Viscosity calculations of [bold n]-alkanes by equilibrium molecular dynamics},
+	Url = {http://link.aip.org/link/?JCP/106/9327/1},
+	Volume = {106},
+	Year = {1997},
+	Bdsk-Url-1 = {http://link.aip.org/link/?JCP/106/9327/1},
+	Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.474002}}
 
 @article{ISI:A1988Q205300014,
 	Address = {{ONE GUNDPOWDER SQUARE, LONDON, ENGLAND EC4A 3DE}},