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# Line 2154 | Line 2154 | $\mbox{Cu, Ag, Au, Ni, Pd, Pt}$, and their alloys},
2154    year =         1988,
2155    volume =       {I},
2156    address =      {Englewood Cliffs, NJ}
2157 + }
2158 +
2159 + @Article{Gromacs,
2160 +  author =       {H.~J.~C. Berendsen, D. van~der~Spoel and R. van~Drunen},
2161 +  title =        {GROMACS: A message-passing parallel molecular dynamics implementation},
2162 +  journal =      {Comp. Phys. Comm.},
2163 +  year =         1995,
2164 +  volume =       91,
2165 +  pages =        {43-56}
2166 + }
2167 +
2168 + @Article{Gromacs3,
2169 +  author =       {E. Lindahl and B. Hess and D. van~der~Spoel},
2170 +  title =        {GROMACS 3.0: A package for molecular simulation and trajectory analysis},
2171 +  journal =      {J. Mol. Mod.},
2172 +  year =         2001,
2173 +  volume =       7,
2174 +  pages =        {306-317}
2175 + }
2176 +
2177 + @Article{DL_POLY,
2178 +  author =       {W. Smith and T. Forester},
2179 +  title =        {DL_POLY_2.0: A general-purpose parallel molecular dynamics simulation package },
2180 +  journal =      {J. Molec. Graphics.},
2181 +  year =         1996,
2182 +  volume =       14,
2183 +  number =       3,
2184 +  pages =        {136-141}
2185   }
2186  
2187 + @Article{Tinker,
2188 +  author =       {J.~W. Ponder and F.~M. Richards},
2189 +  title =        {AN EFFICIENT NEWTON-LIKE METHOD FOR MOLECULAR MECHANICS ENERGY MINIMIZATION OF LARGE MOLECULES},
2190 +  journal =      {J. Comp. Chem.},
2191 +  year =         1987,
2192 +  volume =       8,
2193 +  number =       7,
2194 +  pages =        {1016-1024}
2195 + }
2196 +

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