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Revision 4175 by gezelter, Fri Jun 6 16:01:36 2014 UTC vs.
Revision 4184 by gezelter, Sat Jun 14 23:35:39 2014 UTC

# Line 18 | Line 18
18  
19   @string{mp = {Mol. Phys.}}
20  
21 + @string{jcp = {J. Chem. Phys.}}
22 + @string{prl = {Phys. Rev. Lett.}}
23  
24   @article{Perram88,
25          Author = {J.~W. Perram and H.~G. Petersen and S.~W. {de Leeuw}},
26          Date-Added = {2014-06-06 15:36:28 +0000},
27          Date-Modified = {2014-06-06 15:36:28 +0000},
28 <        Journal = {Mol. Phys.},
28 >        Journal = mp,
29          Pages = {875-893},
30          Title = {An algorithm for the simulation of condensed matter that grows as the 3/2 power of the number of particles},
31          Volume = {65},
# Line 45 | Line 47
47          Date-Added = {2014-06-04 18:33:25 +0000},
48          Date-Modified = {2014-06-04 18:33:25 +0000},
49          Doi = {10.1143/PTP.24.432},
48 –        Eprint = {http://ptp.oxfordjournals.org/content/24/2/432.full.pdf+html},
50          Journal = {Progress of Theoretical Physics},
51          Number = {2},
52          Pages = {432-454},
# Line 61 | Line 62
62          Date-Added = {2014-06-04 18:33:25 +0000},
63          Date-Modified = {2014-06-04 18:33:25 +0000},
64          Doi = {10.1143/PTP.30.412a},
64 –        Eprint = {http://ptp.oxfordjournals.org/content/30/3/412.1.full.pdf+html},
65          Journal = {Progress of Theoretical Physics},
66          Number = {3},
67          Pages = {412},
# Line 164 | Line 164
164          Date = {MAR 28 2008},
165          Date-Added = {2014-06-04 15:12:54 +0000},
166          Date-Modified = {2014-06-04 15:12:54 +0000},
167 <        Doi = {ARTN 124109},
167 >        eid = {124109},
168 >        pages = {-},
169          Journal = jcp,
170          Publisher = {AMER INST PHYSICS},
171          Timescited = {0},
# Line 180 | Line 181
181          Date = {SEP 1 2006},
182          Date-Added = {2014-06-04 15:12:54 +0000},
183          Date-Modified = {2014-06-04 15:12:54 +0000},
184 <        Doi = {ARTN 097801},
184 >        eid = {097801},
185 >        pages={-},
186          Journal = prl,
187          Publisher = {AMERICAN PHYSICAL SOC},
188          Timescited = {1},
# Line 233 | Line 235
235          Date-Added = {2014-06-04 13:47:47 +0000},
236          Date-Modified = {2014-06-04 13:47:47 +0000},
237          Doi = {10.1021/jp0484332},
238 <        Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp0484332},
237 <        Journal = {The Journal of Physical Chemistry B},
238 >        Journal = jpcb,
239          Number = {35},
240          Pages = {13427-13437},
241          Title = {Temperature and Pressure Dependence of the AMOEBA Water Model},
# Line 249 | Line 250
250          Date-Added = {2014-06-04 13:47:15 +0000},
251          Date-Modified = {2014-06-04 13:58:58 +0000},
252          Doi = {10.1021/jp027815+},
253 <        Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp027815\%2B},
253 <        Journal = {The Journal of Physical Chemistry B},
253 >        Journal = jpcb,
254          Number = {24},
255          Pages = {5933-5947},
256          Title = {Polarizable Atomic Multipole Water Model for Molecular Mechanics Simulation},
# Line 265 | Line 265
265          Date-Added = {2014-06-04 13:44:11 +0000},
266          Date-Modified = {2014-06-04 13:44:11 +0000},
267          Doi = {10.1021/jp403802c},
268 <        Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp403802c},
269 <        Journal = {The Journal of Physical Chemistry B},
268 >        Journal = jpcb,
269          Number = {34},
270          Pages = {9956-9972},
271          Title = {Systematic Improvement of a Classical Molecular Model of Water},
# Line 332 | Line 331
331          Date-Added = {2014-05-20 17:33:26 +0000},
332          Date-Modified = {2014-05-20 17:33:26 +0000},
333          Doi = {http://dx.doi.org/10.1063/1.470117},
334 <        Journal = {The Journal of Chemical Physics},
334 >        Journal = jcp,
335          Number = {19},
336          Pages = {8577-8593},
337          Title = {A smooth particle mesh Ewald method},
# Line 347 | Line 346
346          Date-Added = {2014-05-20 17:32:49 +0000},
347          Date-Modified = {2014-05-20 17:32:49 +0000},
348          Doi = {10.1021/jp910674d},
349 <        Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp910674d},
351 <        Journal = {The Journal of Physical Chemistry B},
349 >        Journal = jpcb,
350          Note = {PMID: 20136072},
351          Number = {8},
352          Pages = {2549-2564},
# Line 364 | Line 362
362          Date-Added = {2014-05-20 17:32:27 +0000},
363          Date-Modified = {2014-05-20 17:32:27 +0000},
364          Doi = {http://dx.doi.org/10.1063/1.474295},
365 <        Journal = {The Journal of Chemical Physics},
365 >        Journal = jcp,
366          Number = {16},
367          Pages = {6342-6348},
368          Title = {Effect of electrostatic boundary conditions and system size on the interfacial properties of water and aqueous solutions},
# Line 379 | Line 377
377          Date-Added = {2014-05-20 17:31:47 +0000},
378          Date-Modified = {2014-05-20 17:31:47 +0000},
379          Doi = {10.1021/la400226g},
382 –        Eprint = {http://pubs.acs.org/doi/pdf/10.1021/la400226g},
380          Journal = {Langmuir},
381          Number = {18},
382          Pages = {5563-5572},
# Line 395 | Line 392
392          Date-Added = {2014-05-20 17:31:28 +0000},
393          Date-Modified = {2014-05-20 17:31:28 +0000},
394          Doi = {10.1021/jp025949h},
395 <        Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp025949h},
399 <        Journal = {The Journal of Physical Chemistry B},
395 >        Journal = jpcb,
396          Number = {41},
397          Pages = {10725-10732},
398          Title = {Enhancement of the Wolf Damped Coulomb Potential:  Static, Dynamic, and Dielectric Properties of Liquid Water from Molecular Simulation},
# Line 429 | Line 425
425          Date-Added = {2014-05-20 17:29:25 +0000},
426          Date-Modified = {2014-05-20 17:29:25 +0000},
427          Doi = {http://dx.doi.org/10.1063/1.479595},
428 <        Journal = {The Journal of Chemical Physics},
428 >        Journal = jcp,
429          Number = {7},
430          Pages = {3155-3162},
431          Title = {Ewald summation for systems with slab geometry},
# Line 444 | Line 440
440          Date-Added = {2014-05-20 17:28:54 +0000},
441          Date-Modified = {2014-05-20 17:28:54 +0000},
442          Doi = {http://dx.doi.org/10.1063/1.478738},
443 <        Journal = {The Journal of Chemical Physics},
443 >        Journal = jcp,
444          Number = {17},
445          Pages = {8254-8282},
446          Title = {Exact method for the simulation of Coulombic systems by spherically truncated, pairwise r−1 summation},
# Line 460 | Line 456
456          Date-Modified = {2014-05-20 17:28:19 +0000},
457          Doi = {http://dx.doi.org/10.1063/1.4730167},
458          Eid = 244704,
459 <        Journal = {The Journal of Chemical Physics},
459 >        Journal = jcp,
460          Number = {24},
461          Pages = {-},
462          Title = {Interfacial slip friction at a fluid-solid cylindrical boundary},
# Line 476 | Line 472
472          Date-Modified = {2014-05-20 17:27:55 +0000},
473          Doi = {http://dx.doi.org/10.1063/1.2206581},
474          Eid = 234104,
475 <        Journal = {The Journal of Chemical Physics},
475 >        Journal = jcp,
476          Number = {23},
477          Pages = {-},
478          Title = {Is the Ewald summation still necessary? Pairwise alternatives to the accepted standard for long-range electrostatics},
# Line 491 | Line 487
487          Date-Added = {2014-05-20 17:27:18 +0000},
488          Date-Modified = {2014-05-20 17:27:18 +0000},
489          Doi = {http://dx.doi.org/10.1063/1.464397},
490 <        Journal = {The Journal of Chemical Physics},
490 >        Journal = jcp,
491          Number = {12},
492          Pages = {10089-10092},
493          Title = {Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems},
# Line 506 | Line 502
502          Date-Added = {2014-05-20 17:26:40 +0000},
503          Date-Modified = {2014-05-20 17:26:40 +0000},
504          Doi = {http://dx.doi.org/10.1063/1.450391},
505 <        Journal = {The Journal of Chemical Physics},
505 >        Journal = jcp,
506          Number = {4},
507          Pages = {2290-2294},
508          Title = {Short range effective potentials for ionic fluids},
# Line 522 | Line 518
518          Date-Modified = {2014-05-20 17:25:01 +0000},
519          Doi = {http://dx.doi.org/10.1063/1.4827055},
520          Eid = 174107,
521 <        Journal = {The Journal of Chemical Physics},
521 >        Journal = jcp,
522          Number = {17},
523          Pages = {-},
524          Title = {Zero-multipole summation method for efficiently estimating electrostatic interactions in molecular system},
# Line 532 | Line 528
528          Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/139/17/10.1063/1.4827055},
529          Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.4827055}}
530  
531 < @article{Woodcock75,
532 <        Author = {Woodcock, LV},
533 <        Journal = {Vol. 3Plenum, New York},
534 <        Pages = {1},
535 <        Title = {Advances in molten salt chemistry},
536 <        Year = {1975}}
531 > @incollection{Woodcock75,
532 > year={1975},
533 > isbn={978-1-4615-8272-4},
534 > booktitle={Advances in Molten Salt Chemistry},
535 > editor={Braunstein, J. and Mamantov, Gleb and Smith, G.P.},
536 > doi={10.1007/978-1-4615-8270-0_1},
537 > title={Molecular Dynamics Calculations on Molten Ionic Salts},
538 > url={http://dx.doi.org/10.1007/978-1-4615-8270-0_1},
539 > publisher={Springer US},
540 > author={Woodcock, L.V.},
541 > pages={1-74},
542 > language={English}
543 > }
544  
542 – @article{Takada93,
543 –        Author = {Shimada, Jiro and Kaneko, Hiroki and Takada, Toshikazu},
544 –        Journal = {Journal of computational chemistry},
545 –        Number = {7},
546 –        Pages = {867--878},
547 –        Publisher = {Wiley Online Library},
548 –        Title = {Efficient calculations of Coulombic interactions in biomolecular simulations with periodic boundary conditions},
549 –        Volume = {14},
550 –        Year = {1993}}
545  
546 + @article {Takada94,
547 + author = {Shimada, Jiro and Kaneko, Hiroki and Takada, Toshikazu},
548 + title = {Performance of fast multipole methods for calculating electrostatic interactions in biomacromolecular simulations},
549 + journal = {Journal of Computational Chemistry},
550 + volume = {15},
551 + number = {1},
552 + publisher = {John Wiley & Sons, Inc.},
553 + issn = {1096-987X},
554 + url = {http://dx.doi.org/10.1002/jcc.540150105},
555 + doi = {10.1002/jcc.540150105},
556 + pages = {28--43},
557 + year = {1994},
558 + }
559 +
560 + @article {Takada93,
561 + author = {Shimada, Jiro and Kaneko, Hiroki and Takada, Toshikazu},
562 + title = {Efficient calculations of coulombic interactions in biomolecular simulations with periodic boundary conditions},
563 + journal = {J. Comp. Chem.},
564 + volume = {14},
565 + number = {7},
566 + publisher = {John Wiley & Sons, Inc.},
567 + issn = {1096-987X},
568 + url = {http://dx.doi.org/10.1002/jcc.540140712},
569 + doi = {10.1002/jcc.540140712},
570 + pages = {867--878},
571 + year = {1993},
572 + }
573 +
574 +
575   @article{Gunsteren94,
576 <        Author = {Luty, Brock A and Davis, Malcolm E and Tironi, Ilario G and Van Gunsteren, Wilfred F},
577 <        Journal = {Molecular Simulation},
578 <        Number = {1},
579 <        Pages = {11--20},
580 <        Publisher = {Taylor \& Francis},
581 <        Title = {A comparison of particle-particle, particle-mesh and Ewald methods for calculating electrostatic interactions in periodic molecular systems},
582 <        Volume = {14},
583 <        Year = {1994}}
576 > author = {Luty, Brock A. and Davis, Malcolm E. and Tironi, Ilario G. and Van Gunsteren, Wilfred F.},
577 > title = {A Comparison of Particle-Particle, Particle-Mesh and Ewald Methods for Calculating Electrostatic Interactions in Periodic Molecular Systems},
578 > journal = {Mol. Simul.},
579 > volume = {14},
580 > number = {1},
581 > pages = {11-20},
582 > year = {1994},
583 > doi = {10.1080/08927029408022004},
584 > URL = {http://dx.doi.org/10.1080/08927029408022004},
585 > }
586  
587   @article{Gunsteren95,
588 <        Author = {Luty, Brock A and Tironi, Ilario G and van Gunsteren, Wilfred F},
589 <        Journal = {The Journal of chemical physics},
590 <        Number = {8},
591 <        Pages = {3014--3021},
592 <        Publisher = {AIP Publishing},
593 <        Title = {Lattice-sum methods for calculating electrostatic interactions in molecular simulations},
594 <        Volume = {103},
595 <        Year = {1995}}
588 >   author = "Luty, Brock A. and Tironi, Ilario G. and van Gunsteren, Wilfred F.",
589 >   title = "Lattice‐sum methods for calculating electrostatic interactions in molecular simulations",
590 >   journal = jcp,
591 >   year = "1995",
592 >   volume = "103",
593 >   number = "8",
594 >   pages = "3014-3021",
595 >   url = "http://scitation.aip.org/content/aip/journal/jcp/103/8/10.1063/1.470490",
596 >   doi = "http://dx.doi.org/10.1063/1.470490"
597 > }
598  
599 < @article{Clarke77,
600 <        Author = {Heyes, David M and Barber, M and Clarke, JHR},
601 <        Journal = {Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics},
602 <        Number = {7},
603 <        Pages = {1485--1496},
604 <        Publisher = {Royal Society of Chemistry},
605 <        Title = {Molecular dynamics computer simulation of surface properties of crystalline potassium chloride},
606 <        Volume = {73},
607 <        Year = {1977}}
599 > @Article{Clarke77,
600 > author ="Heyes, D. M. and Barber, M. and Clarke, J. H. R.",
601 > title  ="Molecular dynamics computer simulation of surface properties of crystalline potassium chloride",
602 > journal  ="J. Chem. Soc.{,} Faraday Trans. 2",
603 > year  ="1977",
604 > volume  ="73",
605 > issue  ="7",
606 > pages  ="1485-1496",
607 > publisher  ="The Royal Society of Chemistry",
608 > doi  ="10.1039/F29777301485",
609 > url  ="http://dx.doi.org/10.1039/F29777301485",
610 > abstract  ="Computer simulation of the (100) face of crystalline potassium chloride has been achieved using the method of molecular dynamics and a lamina model of thickness 10 ionic layers. The basic cell contained 360 ions{,} interacting via a Tosi-Fumi potential. A solution has been obtained for the long range correction to the Coulomb potential for an ionic lamina. This differs significantly from the solution for a 3-dimensional lattice.Surface distortion{,} surface energy and stress have been evaluated and agree well with experiment and previous model calculations. The ratios of surface mean square amplitudes of vibration perpendicular to the surface divided by the bulk values show an approximately 25\% anharmonic enhancement over previous calculations. The layerwise velocity autocorrelation functions yield power spectra featuring a peak for the surface mono-layer at 75 cm which compares favourably with the frequency of surface acoustic modes predicted by previous calculations."}
611  
612   @article{Perram79,
613          Author = {De Leeuw, Simon W and Perram, John W},
614 <        Journal = {Molecular Physics},
614 >        Journal = mp,
615          Number = {4},
616          Pages = {1313--1322},
617          Publisher = {Taylor \& Francis},
# Line 589 | Line 619
619          Volume = {37},
620          Year = {1979}}
621  
622 + @article{Smith80,
623 + author = {{de Leeuw}, S. W. and Perram, J. W. and Smith, E. R.},
624 + title = {Simulation of Electrostatic Systems in Periodic Boundary Conditions. I. Lattice Sums and Dielectric Constants},
625 + volume = {373},
626 + number = {1752},
627 + pages = {27-56},
628 + year = {1980},
629 + doi = {10.1098/rspa.1980.0135},
630 + abstract ={The effective interactions of ions, dipoles and higher-order multipoles under periodic boundary conditions are calculated where the array of periodic replications forms an infinite sphere surrounded by a vacuum. Discrepancies between the results of different methods of calculation are resolved and some shape-dependent effects are discussed briefly. In a simulation under these periodic boundary conditions, the net Hamiltonian contains a positive term proportional to the square of the net dipole moment of the configuration. Surrounding the infinite sphere by a continuum of dielectric constant $\epsilon'$ changes this positive term, the coefficient being zero as $\epsilon'\rightarrow\infty$. We report on the simulation of a dense fluid of hard spheres with embedded point dipoles; simulations are made for different values of $\epsilon'$, showing how the Kirkwood g-factor and the long-range part of h$_\Delta$(r) depend on $\epsilon'$ in a finite simulation. We show how this dependence on $\epsilon'$ nonetheless leads to a dielectric constant for the system that is independent of $\epsilon'$. In particular, the Clausius-Mosotti and Kirkwood formulae for the dielectric constant $\epsilon$ of the system give consistent values.},
631 + URL = {http://rspa.royalsocietypublishing.org/content/373/1752/27.abstract},
632 + journal = {Proceedings of the Royal Society of London. A. Mathematical and Physical Sciences}
633 + }
634 +
635   @article{Wolf92,
636          Author = {Wolf, Dieter},
637 <        Journal = {Physical review letters},
637 >        Journal = prl,
638          Number = {22},
639          Pages = {3315--3318},
640          Title = {Reconstruction of NaCl surfaces from a dipolar solution to the Madelung problem},
# Line 600 | Line 643
643  
644   @article{Acevedo13,
645          Author = {McCann, Billy W and Acevedo, Orlando},
646 <        Journal = {Journal of Chemical Theory and Computation},
646 >        Journal = jctc,
647          Number = {2},
648          Pages = {944--950},
649          Publisher = {American Chemical Society},
# Line 610 | Line 653
653  
654   @article{Space12,
655          Author = {Forrest, Katherine A and Pham, Tony and McLaughlin, Keith and Belof, Jonathan L and Stern, Abraham C and Zaworotko, Michael J and Space, Brian},
656 <        Journal = {The Journal of Physical Chemistry C},
656 >        Journal = jpcc,
657          Number = {29},
658          Pages = {15538--15549},
659          Publisher = {ACS Publications},
# Line 620 | Line 663
663  
664   @article{English08,
665          Author = {English, Niall J},
666 <        Journal = {Molecular Physics},
666 >        Journal = mp,
667          Number = {15},
668          Pages = {1887--1898},
669          Publisher = {Taylor \& Francis},
# Line 637 | Line 680
680          Volume = {349},
681          Year = {2013}}
682  
683 < @inproceedings{Vergne13,
684 <        Author = {Tokumasu, Takashi and Meurisse, Marie-H{\'e}l{\`e}ne and Fillot, Nicolas and Vergne, Philippe and others},
685 <        Booktitle = {tribo-lyon2013 Conference},
686 <        Title = {Molecular Dynamics Study of Lubrication Phenomena of Nanoscale Liquid Bridge between Surfaces},
687 <        Year = {2013}}
683 > @article{Vergne13,
684 > title = "A molecular dynamics study of a nanoscale liquid bridge under shear ",
685 > journal = "Tribology International ",
686 > volume = "59",
687 > number = "0",
688 > pages = "10 - 16",
689 > year = "2013",
690 > issn = "0301-679X",
691 > doi = "http://dx.doi.org/10.1016/j.triboint.2012.08.009",
692 > url = "http://www.sciencedirect.com/science/article/pii/S0301679X12002812",
693 > author = "Takashi Tokumasu and Marie-Helene Meurisse and Nicolas Fillot and Philippe Vergne",
694 > keywords = "Liquid bridge",
695 > keywords = "Molecular dynamics",
696 > keywords = "Momentum transport "
697 > }
698  
699 +
700   @article{Ren06,
701          Author = {Golubkov, Pavel A and Ren, Pengyu},
702 <        Journal = {The Journal of chemical physics},
702 >        Journal = jcp,
703          Number = {6},
704          Pages = {064103},
705          Publisher = {AIP Publishing},
# Line 675 | Line 729
729  
730   @article{Ichiye10_1,
731          Author = {Te, Jerez A and Tan, Ming-Liang and Ichiye, Toshiko},
732 <        Journal = {Chemical physics letters},
732 >        Journal = cpl,
733          Number = {4},
734          Pages = {218--223},
735          Publisher = {Elsevier},
# Line 685 | Line 739
739  
740   @article{Ichiye10_2,
741          Author = {Te, Jerez A and Ichiye, Toshiko},
742 <        Journal = {The Journal of chemical physics},
742 >        Journal = jcp,
743          Number = {11},
744          Pages = {114511},
745          Publisher = {AIP Publishing},
# Line 695 | Line 749
749  
750   @article{Ichiye10_3,
751          Author = {Te, Jerez A and Ichiye, Toshiko},
752 <        Journal = {Chemical physics letters},
752 >        Journal = cpl,
753          Number = {4},
754          Pages = {219--225},
755          Publisher = {Elsevier},
# Line 705 | Line 759
759  
760   @article{Gordon07,
761          Author = {Schnieders, Michael J and Baker, Nathan A and Ren, Pengyu and Ponder, Jay W},
762 <        Journal = {The Journal of chemical physics},
762 >        Journal = jcp,
763          Number = {12},
764          Pages = {124114},
765          Publisher = {AIP Publishing},
# Line 713 | Line 767
767          Volume = {126},
768          Year = {2007}}
769  
716 – @article{Smith80,
717 –        Abstract = {Modern standard reference for the Ewald sum.},
718 –        Added-At = {2007-06-15T17:33:15.000+0200},
719 –        Author = {{de Leeuw}, Simon W. and Perram, John W. and Smith, E. R.},
720 –        Biburl = {http://www.bibsonomy.org/bibtex/28ddf5ac6538eb4a6426790403f7c193f/kaigrass},
721 –        Interhash = {f6d7bd194ef65c5f7142d93eef865ea1},
722 –        Intrahash = {8ddf5ac6538eb4a6426790403f7c193f},
723 –        Journal = {Proc. R. Soc. Lond. A},
724 –        Keywords = {Ewald correction dipole sum,},
725 –        Pages = {27--56},
726 –        Timestamp = {2007-06-15T17:33:15.000+0200},
727 –        Title = {Simulation of electrostatic systems in periodic boundary conditions. {I}. Lattice sums and dielectric constants},
728 –        Volume = 373,
729 –        Year = 1980}
730 –
770   @article{Lacman65,
771          Author = {Lacman, R.},
772 <        Journal = {Colloq. Int. CNRS},
772 >  title={Adsorption et croissance cristalline: Nancy, 6-12 Juin 1965},
773 >  journal={Colloq. Int. CNRS},
774          Pages = {195},
775          Volume = 152,
776 <        Year = 1965}
776 >  year={1965}
777 > }
778  
779 +
780   @article{PaperI,
781          Author = {Lamichhane, Madan and Gezelter, J. Daniel and Newman, Kathie E.},
782          Date-Modified = {2014-06-04 15:14:05 +0000},
783 <        Journal = {The Journal of Chemical Physics},
783 >        Journal = jcp,
784          Number = {-},
785          Pages = {-},
786          Title = {Real space alternatives to the Ewald Sum. I. Taylor-shifted and Gradient-shifted electrostatics for multipoles},
# Line 746 | Line 788
788          Year = {2014}}
789  
790   @article{fisher53,
791 <        Author = {Fisher, Ronald},
792 <        Doi = {10.1098/rspa.1953.0064},
793 <        Eprint = {http://rspa.royalsocietypublishing.org/content/217/1130/295.full.pdf+html},
794 <        Journal = {Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences},
795 <        Number = {1130},
796 <        Pages = {295-305},
797 <        Title = {Dispersion on a Sphere},
798 <        Url = {http://rspa.royalsocietypublishing.org/content/217/1130/295.abstract},
799 <        Volume = {217},
800 <        Year = {1953},
801 <        Bdsk-Url-1 = {http://rspa.royalsocietypublishing.org/content/217/1130/295.abstract},
760 <        Bdsk-Url-2 = {http://dx.doi.org/10.1098/rspa.1953.0064}}
791 > author = {Fisher, Ronald},
792 > title = {Dispersion on a Sphere},
793 > volume = {217},
794 > number = {1130},
795 > pages = {295-305},
796 > year = {1953},
797 > doi = {10.1098/rspa.1953.0064},
798 > abstract ={Any topological framework requires the development of a theory of errors of characteristic and appropriate mathematical form. The paper develops a form of theory which appears to be appropriate to measurements of position on a sphere. The primary problems of estimation as applied to the true direction, and the precision of observations, are discussed in the subcases which arise. The simultaneous distribution of the amplitude and direction of the vector sum of a number of random unit vectors of given precision, is demonstrated. From this is derived the test of significance appropriate to a worker whose knowledge of precision lies entirely in the internal evidence of the sample. This is the analogue of 'Student's' test in the Gaussian theory of errors. The general formulae obtained are illustrated using measurements of the direction of remanent magnetization in the directly and inversely magnetized lava flows obtained in Iceland by Mr J. Hospers.},
799 > URL = {http://rspa.royalsocietypublishing.org/content/217/1130/295.abstract},
800 > journal = {Proc. R. Soc. Lond. A}
801 > }
802  
803   @article{Allen91,
804 <        Author = {Allen, F. H. and Doyle, M. J. and Taylor, R.},
805 <        Doi = {10.1107/S0108768190010357},
806 <        Journal = {Acta Crystallographica Section B},
807 <        Month = {Feb},
808 <        Number = {1},
809 <        Pages = {29--40},
810 <        Title = {{Automated conformational analysis from crystallographic data. 1. A symmetry-modified single-linkage clustering algorithm for three-dimensional pattern recognition}},
811 <        Url = {http://dx.doi.org/10.1107/S0108768190010357},
812 <        Volume = {47},
813 <        Year = {1991},
814 <        Bdsk-Url-1 = {http://dx.doi.org/10.1107/S0108768190010357}}
804 > author = "Allen, F. H. and Doyle, M. J. and Taylor, R.",
805 > title = "{Automated conformational analysis from crystallographic data. 1. A symmetry-modified single-linkage clustering algorithm for three-dimensional pattern recognition}",
806 > journal = "Acta Crystallographica Section B",
807 > year = "1991",
808 > volume = "47",
809 > number = "1",
810 > pages = "29--40",
811 > month = "Feb",
812 > doi = {10.1107/S0108768190010357},
813 > url = {http://dx.doi.org/10.1107/S0108768190010357},
814 > }
815 >

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