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Gaussian split Ewald: A fast Ewald mesh method for molecu... | ResearchHub
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Gaussian split Ewald: A fast Ewald mesh method for molecular simulation
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Authors
Yibing Shan
4 more
Yibing Shan
•
John Klepeis
2 more
•
David Shaw
Published
January 12, 2005
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Journal
The Journal of Chemical Physics
Topics
Computer Science
Quantum Mechanics
Mathematics
Physics
Physical And Theoretical Chemistry
Show all topics
DOI
10.1063/1.1839571