Electron density deformations provide new insights into the spectral shift of rhodopsins

von Hernández-Rodríguez, Erix Wiliam
Veröffentlicht in: Journal of computational chemistry (2013)

Applying pattern recognition methods plus quantum and physico-chemical molecular descriptors to analyze the anabolic activity of structurally diverse steroids

von Alvarez-Ginarte, Yoanna María
Veröffentlicht in: Journal of computational chemistry (2008)