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Chemical Physics Letters

Volumn 230, Issue 1-2, 1994, Pages 8-16

The continuous fast multipole method

(4) White, Christopher A a Johnson, Benny G b Gill, Peter M W c Head Gordon, Martin a

a UNIVERSITY OF CALIFORNIA (United States)

b Q Chem Inc (United States)

c MASSEY UNIVERSITY (New Zealand)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 24244438779 PISSN: 00092614 EISSN: None Source Type: Journal
DOI: 10.1016/0009-2614(94)01128-1 Document Type: Article

Times cited : (365)

References (29)

1
- 46549096170
- (1985) J. Comput. Phys. , vol.60 , pp. 187
- Greengard¹ Rokhlin²

2
- 0003573036
- MIT Press, Cambridge
- (1987) The rapid evaluation of potential fields in particle systems
- Greengard¹

3
- 0028021598
- (1994) Science , vol.265 , pp. 909
- Greengard¹

4
- 84912979305
- in press.
- (1994) J. Chem. Phys. , vol.101
- White¹ Head-Gordon²

5
- 34249919671
- (1991) J. Stat. Phys. , vol.63 , pp. 1223
- Schmidt¹ Lee²

6
- 0001356513
- The Parallel Multipole Method on the Connection Machine
- (1991) SIAM Journal on Scientific and Statistical Computing , vol.12 , pp. 1420
- Zhao¹ Johnsson²

7
- 0002897633
- (1990) Comput. Math. Appl. , vol.20 , pp. 63
- Greengard¹ Gropp²

8
- 5544323152
- (1992) Chem. Phys. Letters , vol.198 , pp. 89
- Board¹ Causey² Leathrum³ Windemuth⁴ Schulten⁵

9
- 5244247401
- (1992) J. Chem. Phys. , vol.97 , pp. 4309
- Ding¹ Karasawa² Goddard³

10
- 0002522390
- (1992) Chem. Phys. Letters , vol.196 , pp. 6
- Ding¹ Karasawa² Goddard³

11
- 84986518948
- Performance of fast multipole methods for calculating electrostatic interactions in biomacromolecular simulations
- (1994) Journal of Computational Chemistry , vol.15 , pp. 29
- Shimada¹ Kaneko² Takada³

12
- 84873055189
- Wiley, New York
- (1986) Ab initio molecular orbital theory
- Hehre¹ Radom² von R. Schleyer³ Pople⁴

13
- 0003569570
- Oxford Univ. Press, Oxford
- (1989) Density-functional theory of atoms and molecules
- Parr¹ Yang²

14
- 10844264917
- (1986) Chem. Rev. , vol.86 , pp. 681
- Davidson¹ Feller²

15
- 0001461294
- (1978) J. Comput. Phys. , vol.27 , pp. 161
- Pople¹ Hehre²

16
- 0001142721
- (1976) J. Comput. Phys. , vol.21 , pp. 144
- King¹ Dupuis²

17
- 0000732350
- (1978) J. Comput. Phys. , vol.26 , pp. 218
- McMurchie¹ Davidson²

18
- 84986465499
- Computation of electron repulsion integrals using the rys quadrature method
- (1983) Journal of Computational Chemistry , vol.4 , pp. 154
- Rys¹ Dupuis² King³

19
- 36549098458
- Efficient recursive computation of molecular integrals over Cartesian Gaussian functions
- (1986) The Journal of Chemical Physics , vol.84 , pp. 3963
- Obara¹ Saika²

20
- 0000000502
- (1988) J. Chem. Phys. , vol.89 , pp. 5777
- Head-Gordon¹ Pople²

21
- 84987071591
- The prism algorithm for two-electron integrals
- (1991) International Journal of Quantum Chemistry , vol.40 , pp. 753
- Gill¹ Pople²

22
- 0001045012
- (1994) Advan. Quantum Chem. , vol.25 , pp. 141
- Gill¹

23
- 84987063160
- Ab initio methods for large systems
- (1991) International Journal of Quantum Chemistry , vol.40 , pp. 797
- Panas¹ Almlöf² Feyereisen³

24
- 84913005666
- Q-Chem, Pittsburgh
- (1994) Q-Chem
- Gill¹ Johnson² Gonzalez³ White⁴ Maurice⁵ Oumi⁶ Head-Gordon⁷

25
- 84912956752
- It should be noted that CFMM cannot be used to calculate exchange-type interactions. The exchange integrals of Hartree-Fock theory must be explicitly calculated through a direct approach.

26
- 11744283687
- (1969) J. Chem. Phys. , vol.51 , pp. 2657
- Hehre¹ Stewart² Pople³

27
- 0011621942
- (1991) Phys. Rev. Letters , vol.66 , pp. 1438
- Yang¹

28
- 0001241212
- (1991) Phys. Rev. A , vol.44 , pp. 7823
- Yang¹

29
- 3343017963
- (1993) Chem. Phys. Letters , vol.203 , pp. 396
- Zhou¹

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.