These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
169 related articles for article (PubMed ID: 17614340)
1. Two-electron integral evaluation on the graphics processor unit. Yasuda K J Comput Chem; 2008 Feb; 29(3):334-42. PubMed ID: 17614340 [TBL] [Abstract][Full Text] [Related]
2. GPU-based streaming architectures for fast cone-beam CT image reconstruction and demons deformable registration. Sharp GC; Kandasamy N; Singh H; Folkert M Phys Med Biol; 2007 Oct; 52(19):5771-83. PubMed ID: 17881799 [TBL] [Abstract][Full Text] [Related]
3. Acceleration of High Angular Momentum Electron Repulsion Integrals and Integral Derivatives on Graphics Processing Units. Miao Y; Merz KM J Chem Theory Comput; 2015 Apr; 11(4):1449-62. PubMed ID: 26574356 [TBL] [Abstract][Full Text] [Related]
4. New recurrence relations for the rapid evaluation of electron repulsion integrals based on the accompanying coordinate expansion formula. Kobayashi M; Nakai H J Chem Phys; 2004 Sep; 121(9):4050-8. PubMed ID: 15332950 [TBL] [Abstract][Full Text] [Related]
5. Efficient Calculation of Molecular Integrals over London Atomic Orbitals. Irons TJP; Zemen J; Teale AM J Chem Theory Comput; 2017 Aug; 13(8):3636-3649. PubMed ID: 28692291 [TBL] [Abstract][Full Text] [Related]
6. Accelerating Density Functional Calculations with Graphics Processing Unit. Yasuda K J Chem Theory Comput; 2008 Aug; 4(8):1230-6. PubMed ID: 26631699 [TBL] [Abstract][Full Text] [Related]
7. Performance evaluation of image processing algorithms on the GPU. Castaño-Díez D; Moser D; Schoenegger A; Pruggnaller S; Frangakis AS J Struct Biol; 2008 Oct; 164(1):153-60. PubMed ID: 18692140 [TBL] [Abstract][Full Text] [Related]
8. Strategies for an efficient implementation of the Gauss-Bessel quadrature for the evaluation of multicenter integral over STFs. Duret S; Bouferguene A; Safouhi H J Comput Chem; 2008 Apr; 29(6):934-44. PubMed ID: 17999382 [TBL] [Abstract][Full Text] [Related]
9. Gaussian and finite-element Coulomb method for the fast evaluation of Coulomb integrals. Kurashige Y; Nakajima T; Hirao K J Chem Phys; 2007 Apr; 126(14):144106. PubMed ID: 17444700 [TBL] [Abstract][Full Text] [Related]
10. Efficiency of the algorithms for the calculation of Slater molecular integrals in polyatomic molecules. Fernández Rico J; López R; Ema I; Ramírez G J Comput Chem; 2004 Dec; 25(16):1987-94. PubMed ID: 15473010 [TBL] [Abstract][Full Text] [Related]
11. Tailored Gauss quadratures, a promising route for an efficient evaluation of multicenter integrals over B functions. Rebabti A; Ghomari R; Bouferguene A J Chem Phys; 2009 May; 130(20):204103. PubMed ID: 19485433 [TBL] [Abstract][Full Text] [Related]
12. A streaming narrow-band algorithm: interactive computation and visualization of level sets. Lefohn AE; Kniss JM; Hansen CD; Whitaker RT IEEE Trans Vis Comput Graph; 2004; 10(4):422-33. PubMed ID: 18579970 [TBL] [Abstract][Full Text] [Related]
13. Multinode Multi-GPU Two-Electron Integrals: Code Generation Using the Regent Language. Johnson KG; Mirchandaney S; Hoag E; Heirich A; Aiken A; Martínez TJ J Chem Theory Comput; 2022 Nov; 18(11):6522-6536. PubMed ID: 36200649 [TBL] [Abstract][Full Text] [Related]
14. Real-time visualization of large volume datasets on standard PC hardware. Xie K; Yang J; Zhu YM Comput Methods Programs Biomed; 2008 May; 90(2):117-23. PubMed ID: 18243401 [TBL] [Abstract][Full Text] [Related]
15. Calculation of Quantum Chemical Two-Electron Integrals by Applying Compiler Technology on GPU. Tornai GJ; Ladjánszki I; Rák Á; Kis G; Cserey G J Chem Theory Comput; 2019 Oct; 15(10):5319-5331. PubMed ID: 31503475 [TBL] [Abstract][Full Text] [Related]
16. Integral algorithm and density matrix integration scheme for ab initio band structure calculations on polymeric systems. Jacquemin D; Champagne B; André JM; Deumens E; Ohrn Y J Comput Chem; 2002 Nov; 23(15):1430-44. PubMed ID: 12370945 [TBL] [Abstract][Full Text] [Related]