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24481.
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24482.
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24484.
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24485.
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24486.
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24487.
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24488.
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Molecular modeling study of dihydrofolate reductase inhibitors. Molecular dynamics simulations, quantum mechanical calculations, and experimental corroboration. [electronic resource] by
- Tosso, Rodrigo D
- Andujar, Sebastian A
- Gutierrez, Lucas
- Angelina, Emilio
- Rodríguez, Ricaurte
- Nogueras, Manuel
- Baldoni, Héctor
- Suvire, Fernando D
- Cobo, Justo
- Enriz, Ricardo D
Producer: 20140321
In:
Journal of chemical information and modeling vol. 53
Availability: No items available.
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24489.
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β-Technetium dichloride: solid-state modulated structure, electronic structure, and physical properties. [electronic resource] by
- Malliakas, Christos D
- Poineau, Frederic
- Johnstone, Erik V
- Weck, Philippe F
- Kim, Eunja
- Scott, Brian L
- Forster, Paul M
- Kanatzidis, Mercouri G
- Czerwinski, Kenneth R
- Sattelberger, Alfred P
Producer: 20140528
In:
Journal of the American Chemical Society vol. 135
Availability: No items available.
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24490.
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24491.
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24495.
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24498.
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24499.
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24500.
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