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Revision 1470 by chrisfen, Thu Sep 16 23:40:02 2004 UTC vs.
Revision 1909 by chrisfen, Fri Jan 7 20:57:50 2005 UTC

# Line 14 | Line 14
14   @string{mp = "Mol. Phys."}
15   @string{pnas = "Proc. Natl. Acad. Sci. USA"}
16   @string{jacs = "J. Am. Chem. Soc."}
17 + @string{jcc = "J. Comput. Chem."}
18 + @string{pccp = "Phys. Chem. Chem. Phys."}
19  
20   @Book{Berne90,
21    author =       {B.~J. Berne and R. Pecora},
# Line 2230 | Line 2232 | $\mbox{Cu, Ag, Au, Ni, Pd, Pt}$, and their alloys},
2232    author =       {M.~A. Meineke and C.~F. Vardeman~II and T. Lin and C.~J. Fennell and J.~D. Gezelter},
2233    title =        {OOPSE: An Open Source Object-Oriented Parallel Simulation Engine for Molecular Dynamics},
2234    journal =      {J. Comp. Chem.},
2235 <  year =         {in press 2005}
2235 >  year =         2005,
2236 >  volume =       26,
2237 >  pages =        {252-271}
2238   }
2239  
2240   @Article{Baez95a,
# Line 2338 | Line 2342 | $\mbox{Cu, Ag, Au, Ni, Pd, Pt}$, and their alloys},
2342    volume =       87,
2343    number =       4,
2344    pages =        {2225-2230}
2345 + }
2346 +
2347 + @Article{Quintana92,
2348 +  author =       {J. Quintana and A.~D.~J. Haymet},
2349 +  title =        {The chemical potential of water: molecular dynamics computer simulation of the CF and SPC models},
2350 +  journal =      cpl,
2351 +  year =         1992,
2352 +  volume =       189,
2353 +  number =       3,
2354 +  pages =        {273-277}
2355 + }
2356 +
2357 +
2358 + @Article{Mezei92,
2359 +  author =       {M. Mezei},
2360 +  title =        {Don't Remember},
2361 +  journal =      {J. Comput. Chem.},
2362 +  year =         1992,
2363 +  volume =       13,
2364 +  pages =        651
2365   }
2366  
2367 +
2368 + @Article{Widom63,
2369 +  author =       {B. Widom},
2370 +  title =        {Particle insertion},
2371 +  journal =      jcp,
2372 +  year =         1963,
2373 +  volume =       39,
2374 +  pages =        2808
2375 + }
2376 +
2377 + @Article{Clancy94,
2378 +  author =       {L.~A. B\'{a}ez and P. Clancy},
2379 +  title =        {Existence of a density maximum in extended simple point
2380 +                  charge water},
2381 +  journal =      jcp,
2382 +  year =         1994,
2383 +  volume =       101,
2384 +  number =       11,
2385 +  pages =        {9837-9840}
2386 + }
2387 +
2388 + @Article{Jorgensen98b,
2389 +  author =       {W.~L. Jorgensen and C. Jenson},
2390 +  title =        {Temperature Dependence of TIP3P, SPC, and TIP4P Water
2391 +                  from NPT Monte Carlo Simulations: Seeking Temperatures
2392 +                  of Maximum Density},
2393 +  journal =      jcc,
2394 +  year =         1998,
2395 +  volume =       19,
2396 +  number =       10,
2397 +  pages =        {1179-1186}
2398 + }
2399 +
2400 + @Article{Mahoney01,
2401 +  author =       {M.~W. Mahoney and W.~L. Jorgensen},
2402 +  title =        {Diffusion constant of the TIP5P model of liquid water},
2403 +  journal =      jcp,
2404 +  year =         2001,
2405 +  volume =       114,
2406 +  number =       1,
2407 +  pages =        {363-366},
2408 + }
2409 +
2410 + @Article{Rahman75,
2411 +  author =       {A. Rahman and F.~H. Stillinger and H.~L. Lemberg},
2412 +  title =        {Study of a central force model for liquid water by
2413 +                  molecular dynamics},
2414 +  journal =      jcp,
2415 +  year =         1975,
2416 +  volume =       63,
2417 +  number =       12,
2418 +  pages =        {5223-5230}
2419 + }
2420 +
2421 + @Article{Berendsen98,
2422 +  author =       {D. van der Spoel and P.~J. van Maaren and H.~J.~C. Berendsen},
2423 +  title =        {A systematc study of water models for molecular
2424 +                  simulation: Derivation of water models optimized for
2425 +                  use with a reaction field},
2426 +  journal =      jcp,
2427 +  year =         1998,
2428 +  volume =       108,
2429 +  number =       24,
2430 +  pages =        {10220-10230}
2431 + }
2432 +
2433 + @Article{Gallagher03,
2434 +  author =       {K.~R. Gallagher and K.~A. Sharp},
2435 +  title =        {A New Angle on Heat Capacity Changes in Hydrophobic Solvation},
2436 +  journal =      jacs,
2437 +  year =         2003,
2438 +  volume =       125,
2439 +  pages =        9853
2440 + }
2441 +
2442 + @Article{Frenkel84,
2443 +  author =       {D. Frenkel and A.~J.~C. Ladd},
2444 +  title =        {New Monte Carlo method to compute the free energy of arbitrary solids. Application to the fcc and hcp phases of hard spheres},
2445 +  journal =      jcp,
2446 +  year =         1984,
2447 +  volume =       81,
2448 +  number =       7,
2449 +  pages =        {3188-3193}
2450 + }
2451 +
2452 + @Article{Hermens88,
2453 +  author =       {J. Hermans and A. Pathiaseril and A. Anderson},
2454 +  title =        {Excess Free Energy of Liquids from Molecular Dynamics Simulations. Application to Water Models},
2455 +  journal =      jacs,
2456 +  year =         1988,
2457 +  volume =       110,
2458 +  pages =        {5982-5986}
2459 + }
2460 +
2461 + @Article{Meijer90,
2462 +  author =       {E.~J. Meijer and D. Frenkel and R.~A. LeSar and A.~J.~C. Ladd},
2463 +  title =        {Location of melting point at 300 K of nitrogen by Monte Carlo simulation},
2464 +  journal =      jcp,
2465 +  year =         1990,
2466 +  volume =       92,
2467 +  number =       12,
2468 +  pages =        {7570-7575}
2469 + }
2470 +
2471 + @Article{Li96,
2472 +  author =       {H. Li and R. Helling and C. Tang and N. Wingreen},
2473 +  title =        {Emergence of Preferred Structures in a Simple Model of Protein Folding},
2474 +  journal =      {Science},
2475 +  year =         1996,
2476 +  volume =       273,
2477 +  pages =        {666-669}
2478 + }
2479 +
2480 + @Article{Stillinger74,
2481 +  author =       {F.~H. Stillinger and A. Rahman},
2482 +  title =        {Improved simulation of liquid water by molecular dynamics},
2483 +  journal =      jcp,
2484 +  year =         1974,
2485 +  volume =       60,
2486 +  number =       4,
2487 +  pages =        {1545-1557}
2488 + }
2489 +
2490 + @Article{Caldwell95,
2491 +  author =       {J.~W. Caldwell and P.~A. Kollman},
2492 +  title =        {Structure and Properties of Neat Liquids Using Nonadditive Molecular Dynamics: Water, Methanol, and $N$-Methylacetamide},
2493 +  journal =      jpc,
2494 +  year =         1995,
2495 +  volume =       99,
2496 +  number =       16,
2497 +  pages =        {6208-6219}
2498 + }
2499 +
2500 + @Article{Dill00,
2501 +  author =       {T. Urbi\v{c} and V. Vlachy and Y.~V. Kalyuzhnyi and N.~T. Southall and K.~A. Dill},
2502 +  title =        {A two-dimensional model of water: Therory and computer simulations},
2503 +  journal =      jcp,
2504 +  year =         2000,
2505 +  volume =       112,
2506 +  number =       6,
2507 +  pages =        {2843-2848}
2508 + }
2509 +
2510 + @Article{Yang04,
2511 +  author =       {Jianjun Yang and Sheng Meng and L.~F. Xu and E.~G. Wang},
2512 +  title =        {Ice Tessellation on a Hydroxylated Silica Surface},
2513 +  journal =      prl,
2514 +  year =         2004,
2515 +  volume =       92,
2516 +  number =       14,
2517 +  pages =        146102
2518 + }
2519 +

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