04 September 2006

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

A new career path: a PhD, then Wall St. millions followed by a return to academia


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

ooo[clip]ooo ooo[sci]ooo ooo[fun]ooo