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root/group/trunk/electrostaticMethodsPaper/electrostaticMethods.bib
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# Content
1 %% This BibTeX bibliography file was created using BibDesk.
2 %% http://bibdesk.sourceforge.net/
3
4
5 %% Created for Chris Fennell at 2006-03-21 09:57:21 -0500
6
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8 %% Saved with string encoding Western (ASCII)
9
10
11 @STRING{acp = "Adv. Chem. Phys."}
12
13 @STRING{cp = "Chem. Phys."}
14
15 @STRING{cpl = "Chem. Phys. Lett."}
16
17 @STRING{jacs = "J. Am. Chem. Soc."}
18
19 @STRING{jcc = "J. Comput. Chem."}
20
21 @STRING{jcp = "J. Chem. Phys."}
22
23 @STRING{jml = "J. Mol. Liq."}
24
25 @STRING{jpc = "J. Phys. Chem."}
26
27 @STRING{jpca = "J. Phys. Chem. A"}
28
29 @STRING{jpcb = "J. Phys. Chem. B"}
30
31 @STRING{mp = "Mol. Phys."}
32
33 @STRING{pccp = "Phys. Chem. Chem. Phys."}
34
35 @STRING{pnas = "Proc. Natl. Acad. Sci. USA"}
36
37 @STRING{pra = "Phys. Rev. A"}
38
39 @STRING{prb = "Phys. Rev. B"}
40
41 @STRING{pre = "Phys. Rev. E"}
42
43 @STRING{prl = "Phys. Rev. Lett."}
44
45 @STRING{rmp = "Rev. Mod. Phys."}
46
47
48 @article{Kolafa92,
49 Author = {J. Kolafa and J.~W. Perram},
50 Date-Added = {2006-03-21 09:41:58 -0500},
51 Date-Modified = {2006-03-21 09:42:47 -0500},
52 Journal = {Mol. Simul.},
53 Pages = {351-368},
54 Title = {Cutoff Errors in the Ewald. Summation Formulae for Point Charge Systems},
55 Volume = {9},
56 Year = {1992}}
57
58 @article{Karasawa89,
59 Author = {N. Karasawa and W.~A. {Goddard III}},
60 Date-Added = {2006-03-21 09:11:44 -0500},
61 Date-Modified = {2006-03-21 09:13:00 -0500},
62 Journal = {J. Phys. Chem.},
63 Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/Ewald/Karasawa_LatticSumConvergence_89.pdf},
64 Pages = {7320-7327},
65 Title = {Acceleration of Convergence for Lattice Sums},
66 Volume = {93},
67 Year = {1989}}
68
69 @article{Roux99,
70 Author = {B. Roux and T. Simonson},
71 Date-Added = {2006-03-19 20:10:18 -0500},
72 Date-Modified = {2006-03-19 20:12:10 -0500},
73 Journal = {Biophys. Chem.},
74 Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/Roux_ImplicitSolventModels_99.pdf},
75 Pages = {1-20},
76 Title = {Implicit solvent models},
77 Volume = {78},
78 Year = {1999}}
79
80 @article{Rokhlin85,
81 Author = {V. Rokhlin},
82 Date-Added = {2006-03-19 20:02:25 -0500},
83 Date-Modified = {2006-03-19 20:04:19 -0500},
84 Doi = {10.1016/0021-9991(85)90002-6},
85 Journal = {J. Comput. Phys.},
86 Month = {September},
87 Number = {2},
88 Pages = {187-207},
89 Title = {Rapid solution of integral equations of classical potential theory},
90 Volume = {60},
91 Year = {1985}}
92
93 @article{Grossfield00,
94 Author = {A. Grossfield and J. Sachs and T.~B. Woolf},
95 Date-Added = {2006-03-19 19:52:19 -0500},
96 Date-Modified = {2006-03-19 19:54:14 -0500},
97 Journal = {Proteins},
98 Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/Membrane/Grossfield_dipoleLatticeMembrane_00.pdf},
99 Pages = {211-223},
100 Title = {Dipole Lattice Membrane Model for Protein Calculations},
101 Volume = {41},
102 Year = {2000}}
103
104 @article{Born20,
105 Author = {M. Born},
106 Date-Added = {2006-03-19 18:05:01 -0500},
107 Date-Modified = {2006-03-19 18:07:42 -0500},
108 Journal = {Z. Physik},
109 Pages = {45-48},
110 Title = {Volumen und hydratationswame der ionen},
111 Volume = {1},
112 Year = {1920}}
113
114 @article{Luty96,
115 Author = {B.~A. Luty and W.~F. {van~Gunsteren}},
116 Date-Added = {2006-03-18 20:59:19 -0500},
117 Date-Modified = {2006-03-18 21:00:33 -0500},
118 Journal = {J. Phys. Chem.},
119 Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/Ewald/Luty_PPPMElectrostaticCalculations_96.pdf},
120 Number = {7},
121 Pages = {2581-2587},
122 Title = {Calculating Electrostatic Interactions Using the Particle-Particle Particle-Mesh Method with Nonperiodic Long-Range Interactions},
123 Volume = {100},
124 Year = {1996}}
125
126 @article{Rhee89,
127 Author = {Y.-J. Rhee and J.~W. Halley and J. Hautman and A. Rahman},
128 Date-Added = {2006-03-18 20:48:07 -0500},
129 Date-Modified = {2006-03-18 20:51:09 -0500},
130 Journal = {Phys. Rev. B},
131 Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/Ewald/Rhee_finiteDimensionEwald_88.pdf},
132 Number = {1},
133 Pages = {36-42},
134 Title = {Ewald methods in molecular dynamics for systems of finite extent in one of three dimensions},
135 Volume = {40},
136 Year = {1989}}
137
138 @article{Hunenberger99a,
139 Author = {P.~H. H\"{u}nenberger and J.~A. McCammon},
140 Date-Added = {2006-03-18 20:14:24 -0500},
141 Date-Modified = {2006-03-18 20:16:01 -0500},
142 Journal = {J. Chem. Phys.},
143 Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/Ewald/Hunenberger_IonSolutionEwaldArtifacts_99.pdf},
144 Number = {4},
145 Pages = {1856-1872},
146 Title = {Ewald artifacts in computer simulations of ionic solvation and ion -- ion interaction: A continuum electrostatics study},
147 Volume = {110},
148 Year = {1999}}
149
150 @article{Roberts95,
151 Author = {J.~E. Roberts and J. Schnitker},
152 Date-Added = {2006-03-18 20:12:23 -0500},
153 Date-Modified = {2006-03-18 20:13:36 -0500},
154 Journal = {J. Phys. Chem.},
155 Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/Ewald/Roberts_BoundryConditionsIonWater_95.pdf},
156 Pages = {1322-1331},
157 Title = {Boundary Conditions in Sumulations of Aqueous Ionic Solutions: A Systematic Study},
158 Volume = {99},
159 Year = {1995}}
160
161 @article{Roberts94,
162 Author = {J.~E. Roberts and J. Schnitker},
163 Date-Added = {2006-03-18 20:10:37 -0500},
164 Date-Modified = {2006-03-18 20:12:19 -0500},
165 Journal = {J. Chem. Phys.},
166 Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/Ewald/Roberts_IonSolventEwaldProbs_94.pdf},
167 Number = {6},
168 Pages = {5024-5031},
169 Title = {How the unit cell surface charge distriubution affects the energetics of ion-solvent interactions in simulations},
170 Volume = {101},
171 Year = {1994}}
172
173 @article{Yeh99,
174 Author = {I.-C. Yeh and M.~L. Berkowitz},
175 Date-Added = {2006-03-18 19:24:27 -0500},
176 Date-Modified = {2006-03-18 19:26:08 -0500},
177 Journal = {J. Chem. Phys.},
178 Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/Ewald/Yeh_SlabCorrectionEwald_99.pdf},
179 Number = {7},
180 Pages = {3155-3162},
181 Title = {Ewald summation for systems with slab geometry},
182 Volume = {111},
183 Year = {1999}}
184
185 @article{Parry76,
186 Author = {D.~E. Parry},
187 Date-Added = {2006-03-18 19:11:01 -0500},
188 Date-Modified = {2006-03-18 19:14:01 -0500},
189 Journal = {Surf. Sci.},
190 Pages = {195},
191 Title = {Errata: The electrostatic potential in the surface region of an ionic crystal},
192 Volume = {54},
193 Year = {1976}}
194
195 @article{Parry75,
196 Author = {D.~E. Parry},
197 Date-Added = {2006-03-18 19:08:40 -0500},
198 Date-Modified = {2006-03-18 19:16:14 -0500},
199 Journal = {Surf. Sci.},
200 Pages = {433-440},
201 Title = {The electrostatic potential in the surface region of an ionic crystal},
202 Volume = {49},
203 Year = {1975}}
204
205 @article{deLeeuw79,
206 Author = {S.~W. {de Leeuw} and J.~W. Perram},
207 Date-Added = {2006-03-18 19:05:18 -0500},
208 Date-Modified = {2006-03-18 19:07:48 -0500},
209 Journal = {Mol. Phys.},
210 Pages = {1313-1327},
211 Title = {Electrostatic Lattice Sums for Semi-Infinite Lattices},
212 Volume = {37},
213 Year = {1979}}
214
215 @article{Heyes77,
216 Author = {D.~M. Heyes and M. Barber and J.~H.~R. Clarke},
217 Date-Added = {2006-03-18 19:02:16 -0500},
218 Date-Modified = {2006-03-18 19:04:48 -0500},
219 Journal = {J. Chem. Soc., Faraday Trans. II},
220 Number = {7},
221 Pages = {1485-1496},
222 Title = {Molecular dynamics computer simulation of surface properties of crystalline potassium chloride},
223 Volume = {73},
224 Year = {1977}}
225
226 @article{Spohr97,
227 Author = {E. Spohr},
228 Date-Added = {2006-03-18 18:51:02 -0500},
229 Date-Modified = {2006-03-18 18:52:21 -0500},
230 Journal = {J. Chem. Phys.},
231 Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/Ewald/Spohr_2DElectrostatics_97.pdf},
232 Number = {16},
233 Pages = {6342-6348},
234 Title = {Effect of electrostatic boundary conditions and system size on the interfacial properties of water and aqueous solutions},
235 Volume = {107},
236 Year = {1997}}
237
238 @article{York94,
239 Author = {D. York and W. Yang},
240 Date-Added = {2006-03-18 11:52:58 -0500},
241 Date-Modified = {2006-03-18 11:54:19 -0500},
242 Journal = {J. Chem. Phys.},
243 Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/Ewald/York_FFPoissonEwald_94.pdf},
244 Number = {4},
245 Pages = {3298-3300},
246 Title = {The fast Fourier Poisson method for calculating Ewald sums},
247 Volume = {101},
248 Year = {1994}}
249
250 @article{Shimada93,
251 Author = {J. Shimada and H. Kaneko and T. Takada},
252 Date-Added = {2006-03-18 11:10:38 -0500},
253 Date-Modified = {2006-03-18 11:12:10 -0500},
254 Journal = {J. Comp. Chem.},
255 Pages = {867-78},
256 Title = {Efficient calculations of Coulombic interactions in biomolecular simulations with periodic boundary conditions},
257 Volume = {14},
258 Year = {1993}}
259
260 @article{Luty94,
261 Author = {B.~A. Luty and M.~E. Davis and I.~G. Tironi and W.~F. {van~Gunsteren}},
262 Date-Added = {2006-03-18 10:37:17 -0500},
263 Date-Modified = {2006-03-18 11:09:55 -0500},
264 Journal = {Mol. Simul.},
265 Pages = {11-20},
266 Title = {A comparison of particle-particle particle-mesh and Ewald methods for calculating electrostatic interactions in periodic systems},
267 Volume = {14},
268 Year = {1994}}
269
270 @book{Hockney81,
271 Address = {New York},
272 Author = {R.~W. Hockney and J.~W. Eastwood},
273 Date-Added = {2006-03-18 10:33:19 -0500},
274 Date-Modified = {2006-03-18 10:35:04 -0500},
275 Publisher = {McGraw-Hill},
276 Title = {Computer Simulation Using Particles},
277 Year = {1981}}
278
279 @article{Sagui99,
280 Author = {C. Sagui and T.~A. Darden},
281 Date-Added = {2006-03-17 18:27:01 -0500},
282 Date-Modified = {2006-03-17 18:29:36 -0500},
283 Journal = {Annu. Rev. Biophys. Biomol. Struct.},
284 Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/Wolf_Potential/toCite/Darden_electrostaticInBiomolecules_99.pdf},
285 Pages = {155-179},
286 Title = {Molecular Dynamics Simulations of Biomolecules: Long-Range Electrostatic Effects},
287 Volume = {28},
288 Year = {1999}}
289
290 @article{Perram88,
291 Author = {J.~W. Perram and H.~G. Petersen and S.~W. {de Leeuw}},
292 Date-Added = {2006-03-17 13:42:04 -0500},
293 Date-Modified = {2006-03-17 13:59:01 -0500},
294 Journal = {Mol. Phys.},
295 Pages = {875-893},
296 Title = {An algorithm for the simulation of condensed matter that grows as the 3/2 power of the number of particles},
297 Volume = {65},
298 Year = {1988}}
299
300 @article{Woodcock71,
301 Author = {L.~V. Woodcock and K. Singer},
302 Date-Added = {2006-03-17 11:14:17 -0500},
303 Date-Modified = {2006-03-17 11:16:52 -0500},
304 Journal = {Trans. Faraday Soc.},
305 Pages = {12-30},
306 Title = {Thermodynamic and Structural Properties of Liquid Ionic Salts Obtained by Monte Carlo Computation},
307 Volume = {67},
308 Year = {1971}}
309
310 @article{Smith81,
311 Author = {E.~R. Smith},
312 Date-Added = {2006-03-16 13:47:17 -0500},
313 Date-Modified = {2006-03-16 13:48:34 -0500},
314 Journal = {Proc. R. Soc. London Ser. A},
315 Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/Ewald/Smith_ElectrostaticEnergyInIonicCrystals_81.pdf},
316 Pages = {475-505},
317 Title = {Electrostatic Energy in Ionic Crystals},
318 Volume = {375},
319 Year = {1981}}
320
321 @article{Weber00,
322 Author = {W. Weber and P.~H. H\"{u}nenberger and J.~A. McCammon},
323 Date-Added = {2006-03-16 09:49:22 -0500},
324 Date-Modified = {2006-03-16 09:51:17 -0500},
325 Doi = {10.1021/jp9937757},
326 Journal = {J. Phys. Chem. B},
327 Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/Ewald/McCammon_ArtificialEwaldPeriodicityMD_00.pdf},
328 Number = {15},
329 Pages = {3668-3675},
330 Title = {Molecular Dynamics Simulations of a Polyalanine Octapeptide under Ewald Boundary Conditions: Influence of Artificial Periodicity on Peptide Conformation},
331 Volume = {104},
332 Year = {2000}}
333
334 @article{Hunenberger99b,
335 Author = {P.~H. H\"{u}nenberger and J.~A. McCammon},
336 Date-Added = {2006-03-16 09:45:10 -0500},
337 Date-Modified = {2006-03-18 20:16:16 -0500},
338 Journal = {Biophys. Chem.},
339 Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/Ewald/McCammon_ArtificialEwaldPeriodicity_99.pdf},
340 Pages = {69-88},
341 Title = {Effect of artificial periodicity in simulations of biomolecules under Ewald boundary conditions: a continuum electrostatics study},
342 Volume = {78},
343 Year = {1999}}
344
345 @article{Petersen95,
346 Author = {H.~G. Petersen},
347 Date-Added = {2006-03-16 08:43:02 -0500},
348 Date-Modified = {2006-03-16 08:44:32 -0500},
349 Journal = {J. Chem. Phys.},
350 Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/Ewald/Petersen_AccuracyofPME_95.pdf},
351 Month = {September},
352 Number = {9},
353 Pages = {3668-3679},
354 Title = {Accuracy and efficiency of the particle mesh Ewald method},
355 Volume = {103},
356 Year = {1995}}
357
358 @article{Luty95,
359 Author = {B.~A. Luty and I.~G. Tironi and W.~F. {van~Gunsteren}},
360 Date-Added = {2006-03-16 08:39:13 -0500},
361 Date-Modified = {2006-03-16 08:41:15 -0500},
362 Journal = {J. Chem. Phys.},
363 Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/Ewald/Luty_LatticeSumElectrostatics_95.pdf},
364 Number = {8},
365 Pages = {3014-3021},
366 Title = {Lattice-sum methods for calculating electrostatic interactions in molecular simulations},
367 Volume = {103},
368 Year = {1995}}
369
370 @article{Barker73,
371 Author = {J.~A. Barker and R.~O. Watts },
372 Date-Added = {2006-03-15 18:58:17 -0500},
373 Date-Modified = {2006-03-18 11:36:56 -0500},
374 Journal = {Mol. Phys.},
375 Pages = {789-792},
376 Title = {Monte Carlo studies of the dielectric properties of water-like models},
377 Volume = {26},
378 Year = {1973}}
379
380 @article{Adams79,
381 Author = {D.~J. Adams and E.~M. Adams and G.~J. Hills},
382 Date-Added = {2006-03-15 17:46:36 -0500},
383 Date-Modified = {2006-03-15 17:48:04 -0500},
384 Journal = {Mol. Phys.},
385 Number = {2},
386 Pages = {387-400},
387 Title = {The computer simulation of polar liquids},
388 Volume = {38},
389 Year = {1979}}
390
391 @article{Rahman71,
392 Author = {A. Rahman and F.~H. Stillinger},
393 Date-Added = {2006-03-15 17:04:53 -0500},
394 Date-Modified = {2006-03-15 17:07:29 -0500},
395 Journal = {J. Chem. Phys.},
396 Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/WaterSimulation/Rahman_MDWater_71.pdf},
397 Month = {October},
398 Number = {7},
399 Pages = {3336-3359},
400 Title = {Molecular Dynamics Study of Liquid Water},
401 Volume = {55},
402 Year = {1971}}
403
404 @article{Andrea83,
405 Author = {T.~A. Andrea and W.~C. Swope and H.~C. Andersen},
406 Date-Added = {2006-03-15 15:16:12 -0500},
407 Date-Modified = {2006-03-15 15:18:10 -0500},
408 Journal = {J. Chem. Phys.},
409 Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/WaterSimulation/Andrea_LongRangeForcesInWater_83.pdf},
410 Number = {9},
411 Pages = {4576-4584},
412 Title = {The role of long ranged forces in determining the structure and properties of liquid water},
413 Volume = {79},
414 Year = {1983}}
415
416 @article{Brush66,
417 Author = {S.~G. Brush and H.~L. Sahlin and E. Teller},
418 Date-Added = {2006-03-13 16:55:39 -0500},
419 Date-Modified = {2006-03-13 17:01:15 -0500},
420 Journal = {J. Chem. Phys.},
421 Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/Ewald/Brush_MCEwaldApplication_66.pdf},
422 Month = {September},
423 Number = {6},
424 Pages = {2102-2118},
425 Title = {Monte Carlo Study of a One-Component Plasma. I},
426 Volume = {45},
427 Year = {1966}}
428
429 @article{Ewald21,
430 Author = {P.~P. Ewald},
431 Date-Added = {2006-03-13 13:32:04 -0500},
432 Date-Modified = {2006-03-16 22:39:27 -0500},
433 Journal = {Ann. Physik},
434 Pages = {253-287},
435 Title = {Die Berechnung optischer und elektrostatischer Gitterpotential},
436 Volume = {64},
437 Year = {1921}}
438
439 @article{Jones56,
440 Author = {R.~E. Jones and D.~H. Templeton},
441 Date-Added = {2006-03-13 13:25:58 -0500},
442 Date-Modified = {2006-03-13 13:27:15 -0500},
443 Journal = {J. Chem. Phys.},
444 Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/Ewald/Jones_ChargeShapeFunctions_56.pdf},
445 Number = {5},
446 Pages = {1062-1063},
447 Title = {Optimum Atomic Shape for Bertaut Series},
448 Volume = {25},
449 Year = {1956}}
450
451 @article{Heyes81,
452 Author = {D.~M. Heyes},
453 Date-Added = {2006-03-13 13:12:45 -0500},
454 Date-Modified = {2006-03-13 13:14:27 -0500},
455 Journal = {J. Chem. Phys.},
456 Keywords = {Empty Keywords},
457 Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/Ewald/Heyes_CoulombChargeSpreading_81.pdf},
458 Number = {3},
459 Pages = {1924-1929},
460 Title = {Electrostatic potentials and fields in infinite point charge lattices},
461 Volume = {74},
462 Year = {1981}}
463
464 @article{Steinbach94,
465 Author = {P.~J. Steinbach and B.~R. Brooks},
466 Date-Added = {2006-03-12 19:26:45 -0500},
467 Date-Modified = {2006-03-12 19:29:43 -0500},
468 Doi = {10.1002/jcc.540150702},
469 Journal = {J. Comput. Chem.},
470 Number = {7},
471 Pages = {667-683},
472 Title = {New spherical-cutoff methods for long-range forces in macromolecular simulation},
473 Volume = {15},
474 Year = {1994}}
475
476 @article{deLeeuw80,
477 Author = {S.~W. {de Leeuw} and J.~W. Perram and E.~R. Smith},
478 Date-Added = {2006-03-07 10:26:31 -0500},
479 Date-Modified = {2006-03-07 10:30:11 -0500},
480 Journal = {Proc. R. Soc. London Ser. A},
481 Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/Ewald/deLeeuw_EwaldSum_80.pdf},
482 Number = {1752},
483 Pages = {27-56},
484 Title = {Simulation of Electostatic Systems in Periodic Boundary Conditions. I. Lattice Sums and Dielectric Constants},
485 Volume = {373},
486 Year = {1980}}
487
488 @article{Essmann95,
489 Author = {U. Essmann and L. Perera and M.~L. Berkowitz and T. Darden and H. Lee and L.~G. Pedersen},
490 Date-Added = {2006-03-05 12:25:25 -0500},
491 Date-Modified = {2006-03-05 12:29:07 -0500},
492 Journal = {J. Chem. Phys.},
493 Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/Wolf_Potential/toCite/Essmann_SmoothPME_95.pdf},
494 Number = {19},
495 Pages = {8577-8593},
496 Title = {A smooth particle mesh Ewald method},
497 Volume = {103},
498 Year = {1995}}
499
500 @article{Kast03,
501 Author = {S.~M. Kast and K.~F. Schmidt and B. Schilling},
502 Date-Added = {2006-02-18 16:47:26 -0500},
503 Date-Modified = {2006-02-18 16:51:25 -0500},
504 Journal = {Chem. Phys. Lett.},
505 Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/WolfApplications/Kast_dampedCoulomb_03.pdf},
506 Pages = {398-404},
507 Title = {Integral equation theory for correcting truncation errors in molecular simulations},
508 Volume = {367},
509 Year = {2003}}
510
511 @article{Tobias01,
512 Author = {D.~J. Tobias},
513 Date-Added = {2006-02-15 11:28:58 -0500},
514 Date-Modified = {2006-02-15 11:32:16 -0500},
515 Journal = {Curr. Opin. Struct. Biol.},
516 Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/Tobias_ElectrostaticsCalculations_01.pdf},
517 Pages = {253-261},
518 Title = {Electrostatics calculations: recent methodological advances and applications to membranes},
519 Volume = {11},
520 Year = {2001}}
521
522 @article{Zahn02,
523 Author = {D. Zahn and B. Schilling and S.~M. Kast},
524 Date-Added = {2006-02-15 09:21:27 -0500},
525 Date-Modified = {2006-02-15 09:24:07 -0500},
526 Journal = {J. Phys. Chem. B},
527 Local-Url = {file://localhost/Users/cfennell/Documents/pdf_files/TheoryTechniques/WolfApplications/Zahn_enhancedWolfH2O_02.pdf},
528 Number = {41},
529 Pages = {10725-10732},
530 Title = {Enhancement of the Wolf Damped Coulomb Potential: Static, Dynamic, and Dielectric Properties of Liquid Water from Molecular Simulation},
531 Volume = {106},
532 Year = {2002}}
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