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Revision 1054 by mmeineke, Mon Feb 16 20:35:58 2004 UTC vs.
Revision 1083 by mmeineke, Fri Mar 5 00:07:19 2004 UTC

# Line 1582 | Line 1582 | on Foundations of Computer Science},
1582  
1583   @Article{venable00,
1584    author =       {R.~M. Venable and B.~R. Brooks and R.~W. Pastor},
1585 <  title =        {MOlecular dynamics simulations of gel ($L_{\betaI}$) phase lipid bilayers in constant pressure and constant surface area ensembles},
1585 >  title =        {Molecular dynamics simulations of gel ($L_{\beta I}$) phase lipid bilayers in constant pressure and constant surface area ensembles},
1586    journal =      jcp,
1587    year =         2000,
1588    volume =       112,
# Line 1592 | Line 1592 | on Foundations of Computer Science},
1592  
1593   @Article{lindahl00,
1594    author =       {E. Lindahl and O. Edholm},
1595 <  title =        {Mesoscopic undulations and thickness fluctuations in lipid bilayers from molecular dynamicxs simulations},
1595 >  title =        {Mesoscopic undulations and thickness fluctuations in lipid bilayers from molecular dynamics simulations},
1596    journal =      {Biophysical Journal},
1597    year =         2000,
1598    volume =       79,
# Line 1893 | Line 1893 | Cu, Ag, Au,Ni,Pd,Pt, and their alloys},
1893    year =         1995,
1894    volume =       1,
1895    pages =        77
1896 + }
1897 +
1898 + @Article{marrink:2002,
1899 +  author =       {S.~J. Marrink and D.~P. Teileman},
1900 +  title =        {Molecular Dynamics Simulation of Spontaneous Membrane Fusion during a Cubic-Hexagonal Phase Transition},
1901 +  journal =      {Biophysical Journal},
1902 +  year =         2002,
1903 +  volume =       83,
1904 +  pages =        {2386-2392}
1905 + }
1906 +
1907 + @Article{sum:2003,
1908 +  author =       {A.~K. Sum and J.~J. de~Pablo},
1909 +  title =        {Molecular Simulation Study on the influence of Dimethylsulfoxide on the structure of Phospholipid Bilayers},
1910 +  journal =      {Biophysical Journal},
1911 +  year =         2003,
1912 +  volume =       85,
1913 +  pages =        {3636-3645}
1914 + }
1915 +
1916 + @Article{gomez:2003,
1917 +  author =       {J.~D. Faraldo-Gomez and G.~R. Smith and M.~S.P. Sansom},
1918 +  title =        {Setting up and optimization of membrane protein simulations},
1919 +  journal =      {Eur. Biophys. J.},
1920 +  year =         2002,
1921 +  volume =       31,
1922 +  pages =        {217-227}
1923 + }
1924 +
1925 +
1926 + @Article{smondyrev:1999,
1927 +  author =       {A.~M. Smondyrev and M.~L. Berkowitz},
1928 +  title =        {Molecular Dynamics Simulation of DPPC Bilayer in DMSO},
1929 +  journal =      {Biophysical Journal},
1930 +  year =         1999,
1931 +  volume =       76,
1932 +  pages =        {2472-2478}
1933   }
1934  
1935 + @Article{nina:2002,
1936 +  author =       {M. Nina and T. Simonson},
1937 +  title =        {Molecular Dynamics of the $\text{tRNA}^{\text{Ala}}$ Acceptor Stem: Comparison between Continuum Reaction Field and Particle-Mesh Ewald Electrostatic Treatments},
1938 +  journal =      {J. Phys. Chem. B},
1939 +  year =         2002,
1940 +  volume =       106,
1941 +  pages =        {3696-3705}
1942 + }
1943 +
1944 + @Article{norberg:2000,
1945 +  author =       {J. Norberg and L. Nilsson},
1946 +  title =        {On the truncation od Long-Range Electrostatic Interactions in DNA},
1947 +  journal =      {Biophysical Journal},
1948 +  year =         2000,
1949 +  volume =       79,
1950 +  pages =        {1537-1553}
1951 + }
1952 +
1953 + @Article{patra:2003,
1954 +  author =       {M. Patra and M. Karttunen and M.~T. Hyv\"{o}nen and E. Falk and P. Lindqvist and I. Vattulainen},
1955 +  title =        {Molecular Dynamics Simulations of Lipid Bilayers: Major Artifacts Due to Truncating Electrostatic Interactions},
1956 +  journal =      {Biophysical Journal},
1957 +  year =         2003,
1958 +  volume =       84,
1959 +  pages =        {3636-3645}
1960 + }
1961 +
1962 + @Article{marrink04,
1963 +  author =       {S.~J. Marrink and A.~H. de~Vries and A.~E. Mark},
1964 +  title =        {Coarse Grained Model for Semiquantitative Lipid Simulations},
1965 +  journal =      {J. Phys. Chem. B},
1966 +  year =         2004,
1967 +  volume =       108,
1968 +  pages =        {750-760}
1969 + }
1970 +
1971 + @Article{andersen83,
1972 +  author =       {H.~C. Andersen},
1973 +  title =        {Rattle: A Velocity Version of the Shake Algorithm for Molecular Dynamics Calculations},
1974 +  journal =      {Journal of Computational Physics},
1975 +  year =         1983,
1976 +  volume =       52,
1977 +  pages =        {24-34}
1978 + }
1979 +
1980 + @Article{hura00,
1981 +  author =       {G. Hura and J.~M. Sorenson and R.~M. Glaeser and T. Head-Gordon},
1982 +  title =        {A high-quality x-ray scattering experiment on liquid water at ambient conditions},
1983 +  journal =      {J. Chem. Phys.},
1984 +  year =         2000,
1985 +  volume =       113,
1986 +  pages =        {9140-9148}
1987 + }
1988 +
1989 +
1990 + @Article{ryckaert77,
1991 +  author =       {J.~P. Ryckaert and G. Ciccotti and H.~J.~C. Berendsen},
1992 +  title =        {Numerical Integration of the Cartesian Equations of Motion of a System with Constraints: Molecular Dynamics of n-Alkanes},
1993 +  journal =      {Journal of Computational Physics},
1994 +  year =         1977,
1995 +  volume =       23,
1996 +  pages =        {327-341}
1997 + }
1998 +
1999 +
2000 + @InBook{fowles99:lagrange,
2001 +  author =       {G.~R. Fowles and G.~L. Cassiday},
2002 +  title =        {Analytical Mechanics},
2003 +  chapter =      10,
2004 +  publisher =    {Saunders College Publishing},
2005 +  year =         1999,
2006 +  edition =      {6th}
2007 + }
2008 +
2009 + @Article{petrache00,
2010 +  author =       {H.~I. Petrache and S.~W. Dodd and M.~F. Brown},
2011 +  title =        {Area per Lipid and Acyl Length Distributions in Fluid Phosphatidylcholines Determined by $^2\text{H}$ NMR Spectroscopy},
2012 +  journal =      {Biophysical Journal},
2013 +  year =         2000,
2014 +  volume =       79,
2015 +  pages =        {3172-3192}
2016 + }
2017 +
2018 + @Article{egberts88,
2019 +  author =       {E. Egberts and H.~J.~C. Berendsen},
2020 +  title =        {Molecular Dynamics Simulation of a smectic liquid crystal with atomic detail},
2021 +  journal =      {J. Chem. Phys.},
2022 +  year =         1988,
2023 +  volume =       89,
2024 +  pages =        {3718-3732}
2025 + }
2026 +

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