| 1 |
A clustering approach to multireference alignment of single-particle projections in electron microscopy
Sorzano COS, Bilbao-Castro JR, Shkolnisky Y, Alcorlo M, Melero R, Caffarena-Fernandez G, Li M, Xu G, Marabini R, Carazo JM
Journal of Structural Biology, 171(2), 197, 2010 |
| 2 |
Theoretical investigation of electronic structures of the ground and excited states of pyrene and its derivatives
Park YH, Cheong BS
Current Applied Physics, 6(4), 700, 2006 |
| 3 |
Corrim-based alignment for improved speed in single-particle image processing
Sander B, Golas MM, Stark H
Journal of Structural Biology, 143(3), 219, 2003 |
| 4 |
To Multireference or not to Multireference: That is the Question?
Bartlett RJ
International Journal of Molecular Sciences, 3(6), 579, 2002 |
| 5 |
Multi-state Multireference Rayleigh-Schrodinger Perturbation Theory for Mixed Electronic States: Second and Third Order
Shavitt I
International Journal of Molecular Sciences, 3(6), 639, 2002 |
| 6 |
State Selective Equation of Motion Coupled Cluster Theory: Some Preliminary Results
Nooijen M
International Journal of Molecular Sciences, 3(6), 656, 2002 |
| 7 |
Four-Reference State-Specific Brillouin-Wigner Coupled-Cluster Method: Study of the IBr Molecule
Pittner J, Demel O, Carsky P, Huba I
International Journal of Molecular Sciences, 2(6), 281, 2001 |
| 8 |
Diagrammatic complete active space perturbation theory: Calculations on benzene, N-2, and LiF
Finley JP, Witek HA
Journal of Chemical Physics, 112(9), 3958, 2000 |
| 9 |
Valence one-electron and shake-up ionization bands of carbon clusters. II. The C-n (n=4,6,8,10) rings
Deleuze MS, Giuffreda MG, Francois JP, Cederbaum LS
Journal of Chemical Physics, 112(12), 5325, 2000 |
| 10 |
The performance of density-functional theory in challenging cases: Halogen oxides
Alcami M, Mo O, Yanez M, Cooper IL
Journal of Chemical Physics, 112(14), 6131, 2000 |
