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Darden, Tom, York, Darrin, Pedersen, Lee (1993) Particle mesh Ewald: AnN⋅log(N) method for Ewald sums in large systems. The Journal of Chemical Physics, 98 (12). 10089-10092 doi:10.1063/1.464397

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Reference TypeJournal (article/letter/editorial)
TitleParticle mesh Ewald: AnN⋅log(N) method for Ewald sums in large systems
JournalThe Journal of Chemical Physics
AuthorsDarden, TomAuthor
York, DarrinAuthor
Pedersen, LeeAuthor
Year1993 (June 15)Volume98
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.464397Search in ResearchGate
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Mindat Ref. ID2201616Long-form Identifiermindat:1:5:2201616:8
GUID0
Full ReferenceDarden, Tom, York, Darrin, Pedersen, Lee (1993) Particle mesh Ewald: AnN⋅log(N) method for Ewald sums in large systems. The Journal of Chemical Physics, 98 (12). 10089-10092 doi:10.1063/1.464397
Plain TextDarden, Tom, York, Darrin, Pedersen, Lee (1993) Particle mesh Ewald: AnN⋅log(N) method for Ewald sums in large systems. The Journal of Chemical Physics, 98 (12). 10089-10092 doi:10.1063/1.464397
In(1993, June) The Journal of Chemical Physics Vol. 98 (12) AIP Publishing

See Also

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Essmann, Ulrich, Perera, Lalith, Berkowitz, Max L., Darden, Tom, Lee, Hsing, Pedersen, Lee G. (1995) A smooth particle mesh Ewald method. The Journal of Chemical Physics, 103 (19). 8577-8593 doi:10.1063/1.470117
York, Darrin M., Darden, Tom A., Pedersen, Lee G. (1993) The effect of long‐range electrostatic interactions in simulations of macromolecular crystals: A comparison of the Ewald and truncated list methods. The Journal of Chemical Physics, 99 (10). 8345-8348 doi:10.1063/1.465608
York, Darrin, Yang, Weitao (1994) The fast Fourier Poisson method for calculating Ewald sums. The Journal of Chemical Physics, 101 (4). 3298-3300 doi:10.1063/1.467576
Zhou, Ruhong, Harder, Edward, Xu, Huafeng, Berne, B. J. (2001) Efficient multiple time step method for use with Ewald and particle mesh Ewald for large biomolecular systems. The Journal of Chemical Physics, 115 (5). 2348-2358 doi:10.1063/1.1385159
Toukmaji, Abdulnour, Sagui, Celeste, Board, John, Darden, Tom (2000) Efficient particle-mesh Ewald based approach to fixed and induced dipolar interactions. The Journal of Chemical Physics, 113 (24). 10913-10927 doi:10.1063/1.1324708
Lee, Hsing, Darden, Thomas, Pedersen, Lee (1995) Accurate crystal molecular dynamics simulations using particle-mesh-Ewald: RNA dinucleotides — ApU and GpC. Chemical Physics Letters, 243. 229-235 doi:10.1016/0009-2614(95)00845-u
Deserno, Markus, Holm, Christian (1998) How to mesh up Ewald sums. II. An accurate error estimate for the particle–particle–particle-mesh algorithm. The Journal of Chemical Physics, 109 (18). 7694-7701 doi:10.1063/1.477415
Simmonett, Andrew C., Brooks, Bernard R. (2021) Analytical Hessians for Ewald and particle mesh Ewald electrostatics. The Journal of Chemical Physics, 154 (10) 104101pp. doi:10.1063/5.0044166
Deserno, Markus, Holm, Christian (1998) How to mesh up Ewald sums. I. A theoretical and numerical comparison of various particle mesh routines. The Journal of Chemical Physics, 109 (18). 7678-7693 doi:10.1063/1.477414
Petersen, Henrik G. (1995) Accuracy and efficiency of the particle mesh Ewald method. The Journal of Chemical Physics, 103 (9). 3668-3679 doi:10.1063/1.470043
Mazars, Martial (2007) Ewald sums for Yukawa potentials in quasi-two-dimensional systems. The Journal of Chemical Physics, 126 (5). 56101pp. doi:10.1063/1.2431371
 
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