2003 | ||
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4 | EE | Nathaniel O. J. Malcolm, Paul L. A. Popelier: An algorithm to delineate and integrate topological basins in a three-dimensional quantum mechanical density function. Journal of Computational Chemistry 24(10): 1276-1282 (2003) |
3 | EE | Nathaniel O. J. Malcolm, Paul L. A. Popelier: An improved algorithm to locate critical points in a 3D scalar field as implemented in the program MORPHY. Journal of Computational Chemistry 24(4): 437-442 (2003) |
1994 | ||
2 | Nathaniel O. J. Malcolm, Joseph J. W. McDouall: A Variational Biothogonal Valence Bond Descriptions of 1, 3-Dipoles. Journal of Computational Chemistry 15(12): 1357-1364 (1994) | |
1 | Nathaniel O. J. Malcolm, Joseph J. W. McDouall: A Variational Biothogonal Valence Bond Method. Journal of Computational Chemistry 15(12): 1357-1364 (1994) |
1 | Joseph J. W. McDouall | [1] [2] |
2 | Paul L. A. Popelier | [3] [4] |