 | 2009 |
|---|
| 6 |       | A. Otero-de-la-Roza,
M. A. Blanco,
A. Martín Pendás,
Víctor Luaña:
Critic: a new program for the topological analysis of solid-state electron densities.
Computer Physics Communications 180(1): 157-166 (2009) |
| 5 | | A. Martín Pendás,
M. A. Blanco,
E. Francisco:
Steric repulsions, rotation barriers, and stereoelectronic effects: A real space perspective.
Journal of Computational Chemistry 30(1): 98-109 (2009) |
| 2008 |
|---|
| 4 | | E. Francisco,
A. Martín Pendás,
M. A. Blanco:
EDF: Computing electron number probability distribution functions in real space from molecular wave functions.
Computer Physics Communications 178(8): 621-634 (2008) |
| 2007 |
|---|
| 3 | | A. Martín Pendás,
M. A. Blanco,
E. Francisco:
Chemical fragments in real space: Definitions, properties, and energetic decompositions.
Journal of Computational Chemistry 28(1): 161-184 (2007) |
| 2005 |
|---|
| 2 | | M. D. Gordillo,
M. A. Blanco,
C. Pereyra,
E. J. Martínez de la Ossa:
Thermodynamic modelling of supercritical fluid-solid phase equilibrium data.
Computers & Chemical Engineering 29(9): 1885-1890 (2005) |
| 1 | | A. Martín Pendás,
E. Francisco,
M. A. Blanco:
Two-electron integrations in the Quantum Theory of Atoms in Molecules with correlated wave functions.
Journal of Computational Chemistry 26(4): 344-351 (2005) |
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