2008 | ||
---|---|---|
2 | EE | Sabine Schweizer, Jörg Kussmann, Bernd Doser, Christian Ochsenfeld: Linear-scaling Cholesky decomposition. Journal of Computational Chemistry 29(6): 1004-1010 (2008) |
2000 | ||
1 | EE | Jing Kong, Christopher A. White, Anna I. Krylov, David Sherrill, Ross D. Adamson, Thomas R. Furlani, Michael S. Lee, Aaron M. Lee, Steven R. Gwaltney, Terry R. Adams, Christian Ochsenfeld, Andrew T. B. Gilbert, Gary S. Kedziora, Vitaly A. Rassolov, David R. Maurice, Nikhil Nair, Yihan Shao, Nicholas A. Besley, Paul E. Maslen, Jeremy P. Dombroski, Holger Daschel, Weimin Zhang, Prakashan P. Korambath, Jon Baker, Edward F. C. Byrd, Troy A. Van Voorhis, Manabu Oumi, So Hirata, Chao-Ping Hsu, Naoto Ishikawa, Jan Florián, Arieh Warshel, Benny G. Johnson, Peter M. W. Gill, Martin Head-Gordon, John A. Pople: Q-Chem 2.0: a high-performance ab initio electronic structure program package. Journal of Computational Chemistry 21(16): 1532-1548 (2000) |
1 | Terry R. Adams | [1] |
2 | Ross D. Adamson | [1] |
3 | Jon Baker | [1] |
4 | Nicholas A. Besley | [1] |
5 | Edward F. C. Byrd | [1] |
6 | Holger Daschel | [1] |
7 | Jeremy P. Dombroski | [1] |
8 | Bernd Doser | [2] |
9 | Jan Florián | [1] |
10 | Thomas R. Furlani | [1] |
11 | Andrew T. B. Gilbert | [1] |
12 | Peter M. W. Gill | [1] |
13 | Steven R. Gwaltney | [1] |
14 | Martin Head-Gordon | [1] |
15 | So Hirata | [1] |
16 | Chao-Ping Hsu | [1] |
17 | Naoto Ishikawa | [1] |
18 | Benny G. Johnson | [1] |
19 | Gary S. Kedziora | [1] |
20 | Jing Kong | [1] |
21 | Prakashan P. Korambath | [1] |
22 | Anna I. Krylov | [1] |
23 | Jörg Kussmann | [2] |
24 | Aaron M. Lee | [1] |
25 | Michael S. Lee | [1] |
26 | Paul E. Maslen | [1] |
27 | David R. Maurice | [1] |
28 | Nikhil Nair | [1] |
29 | Manabu Oumi | [1] |
30 | John A. Pople | [1] |
31 | Vitaly A. Rassolov | [1] |
32 | Sabine Schweizer | [2] |
33 | Yihan Shao | [1] |
34 | David Sherrill | [1] |
35 | Troy A. Van Voorhis | [1] |
36 | Arieh Warshel | [1] |
37 | Christopher A. White | [1] |
38 | Weimin Zhang | [1] |