Gaussian split Ewald: A fast Ewald mesh method for molecular simulation -- J. Chem. Phys.

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http://scitation.aip.org/getabs/servlet/GetabsServlet?prog=normal&id=JCPSA6000122000005054101000001&idtype=cvips&gifs=yes
J. Chem. Phys. 122, 054101 (2005)
Gaussian split Ewald: A fast Ewald mesh method for molecular simulation
Yibing Shan, John L. Klepeis, Michael P. Eastwood, Ron O. Dror, and David E. Shaw
D. E. Shaw Research and Development, New York, New York 10036

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