Bibliography
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.. .. [Darden:1993:10089]
   `Particle Mesh Ewald: An Nlog(N) method for Ewald sums in large systems <http://dx.doi.org/10.1063/1.464397>`_,
   T. A. Darden, D. York, and L. G. Pedersen,
   *J. Chem. Phys.*, **98**, 10089 (1993).

.. .. [Essmann:1995:8577]
   `A smooth particle mesh Ewald method <http://dx.doi.org/10.1063/1.470117>`_,
   U. Essmann, T. A. Darden, L. Parera, M. L. Berkowitz, L. Hsing, and L. G. Pedersen,
   *J. Chem. Phys.*, **103**, 8577 (1995).

.. .. [Jung:2016:57]
   `Parallel implementation of 3D FFT with volumetric decomposition schemes for efficient molecular dynamics simulations <http://dx.doi.org/10.1016/j.cpc.2015.10.024>`_,
   J. Jung, C. Kobayashi, T. Imamura and Y. Sugita,
   *Comp. Phys. Comm.*, **200**, 57 (2016).

.. .. [Perram:1988:875]
   `An algorithm for the simulation of condensed matter which grows as the 3/2 power of the number of particles <http://dx.doi.org/10.1080/00268978800101471>`_,
    J. W. Perram , H. G. Petersen, and S. W. De Leeuw,
    *Mol. Phys.*, **65**, 875 (1988).

.. .. [Wells:2015:3684]
   `Ewald summation for molecular simulations <http://dx.doi.org/10.1021/acs.jctc.5b00093>`_,
   B. A. Wells and A. L. Chaffee,
   *J. Chem. Theory Comput.*, **11**, 3684 (2015).