Application of Parallel Hybrid Algorithm in Massively Parallel GPGPU—The Improved Effective and Efficient Method for Calculating Coulombic Interactions in Simulations of Many Ions with SIMION

In our previous study, we introduced a new hybrid approach to effectively approximate the total force on each ion during a trajectory calculation in mass spectrometry device simulations, and the algorithm worked successfully with SIMION. We took one step further and applied the method in massively p...

Celý popis

Uloženo v:

Podrobná bibliografie
Vydáno v:	Journal of the American Society for Mass Spectrometry Ročník 23; číslo 9; s. 1609 - 1615
Hlavní autoři:	Saito, Kenichiro, Koizumi, Eiko, Koizumi, Hideya
Médium:	Journal Article
Jazyk:	angličtina
Vydáno:	New York Springer-Verlag 01.09.2012 Elsevier Springer Nature B.V
Témata:	Algorithms Analytical Chemistry Bioinformatics Biotechnology Chemistry Chemistry and Materials Science Computer simulation Data transfer (computers) Exact sciences and technology Instruments, apparatus, components and techniques common to several branches of physics and astronomy Ion storage Mass spectrometers and related techniques Mass spectrometry Organic Chemistry Physics Proteomics Quadrupoles Research Article Simulation Synchronism Simulation Coulomb interaction Massively parallel algorithm Mass spectrometers Ion mobility Theoretical study Mathematical models Modelling Parallel algorithms Chemometrics Quadrupole spectrometer
ISSN:	1044-0305, 1879-1123, 1879-1123
On-line přístup:	Získat plný text
Tagy:	Přidat tag Žádné tagy, Buďte první, kdo vytvoří štítek k tomuto záznamu!

Buďte první, kdo okomentuje tento záznam!