BibliographyΒΆ



[Darden:1993:10089]

Particle Mesh Ewald: An Nlog(N) method for Ewald sums in large systems, T. A. Darden, D. York, and L. G. Pedersen, J. Chem. Phys., 98, 10089 (1993).

[Essmann:1995:8577]

A smooth particle mesh Ewald method, 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, 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,

J. W. Perram , H. G. Petersen, and S. W. De Leeuw, Mol. Phys., 65, 875 (1988).

[Wells:2015:3684]

Ewald summation for molecular simulations, B. A. Wells and A. L. Chaffee, J. Chem. Theory Comput., 11, 3684 (2015).