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# Line 1659 | Line 1659 | on Foundations of Computer Science},
1659    year =         2000,
1660    volume =       79,
1661    pages =        {426-433}
1662 + }
1663 +
1664 + @Article{metropolis:1949,
1665 +  author =       {N. Metropolis and S. Ulam},
1666 +  title =        {The Monte Carlo Method},
1667 +  journal =      {J. Am. Stat. Ass.},
1668 +  year =         1949,
1669 +  volume =       44,
1670 +  pages =        {335-341}
1671 + }
1672 +
1673 + @Article{metropolis:1953,
1674 +  author =       {N. Metropolis and A.~W. Rosenbluth and M.~N. Rosenbluth and A.~H. Teller and E. Teller},
1675 +  title =        {Equation of State Calculations by Fast Computing Machines},
1676 +  journal =      {J. Chem. Phys.},
1677 +  year =         1953,
1678 +  volume =       21,
1679 +  pages =        {1087-1092}
1680 + }
1681 +
1682 + @Article{born:1912,
1683 +  author =       {M. Born and Th. Von~Karman},
1684 +  title =        {Uber Schwingungen in Raumgittern},
1685 +  journal =      {Physik Z.},
1686 +  year =         1912,
1687 +  volume =       13,
1688 +  number =       {297-309}
1689   }
1690  
1691 + @Book{chandler:1987,
1692 +  author =       {David Chandler},
1693 +  title =        {Introduction to Modern Statistical Mechanics},
1694 +  publisher =    {Oxford University Press},
1695 +  year =         1987
1696 + }
1697 +
1698 +
1699 + @Article{pearlman:1995,
1700 +  author =       {David~A. Pearlman and David~A. Case and James~W. Caldwell andWilson~S. Ross and Thomas~E. Cheatham~III, and Steve DeBolt and David Ferguson, and George Seibel and Peter Kollman},
1701 +  title =        {{\sc amber}, a package of computer programs for applying molecular mechanics. normal mode analysis, molecular dynamics, and free energy calculations to simulate the structural and energetic properties of molecules},
1702 +  journal =      {Computer Physics Communications},
1703 +  year =         1995,
1704 +  volume =       91,
1705 +  pages =        {1-41}
1706 + }
1707 +

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