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Journal of Chromatography. A|February 24, 2001
Calculation of partition coefficient and hydrophobic moment of the secondary structure of lysozymeF TorrensCombinatorial Chemistry & High Throughput Screening|December 20, 2003
Structural, chemical topological, electrotopological and electronic structure hypothesesF TorrensJournal of Computer-Aided Molecular Design|November 23, 2001
A new topological index to elucidate apolar hydrocarbonsF TorrensSAR and QSAR in Environmental Research|December 9, 2008
Improvement of charge-transfer indices for multifunctional amino acids: application to lysozymeF Torrens, G CastellanoCellular and Molecular Biology (Noisy-Le-Grand, France)|December 6, 2003
Binding of vinyl polymers to anionic model membranesF Torrens, A Campos, C AbadJournal of Molecular Graphics|December 1, 1991
Improved AMYR program: an algorithm for the theoretical simulation of molecular associations, including geometrical and topological characterization of the dimersF Torrens, E Ortí, J Sánchez-MarínPharmaceutics|July 28, 2026
Tablet Compression and Performance of Artocarpus altilis as a Starch-Rich Natural-Source Excipient with Different APIsLuis F Torrens-Sotomayor, Carlos Velázquez-FigueroaJournal of Molecular Graphics|October 1, 1996
Torsional effects on the molecular polarizabilities of the benzothiazole (A)-benzobisthiazole (B) oligomer A-B13-AF Torrens, J Sánchez-Marín, I Nebot-GilJournal of Molecular Graphics & Modelling|January 8, 1999
Characterizing cavities in model inclusion molecules: a comparative studyF Torrens, J Sánchez-Marín, I Nebot-GilSAR and QSAR in Environmental Research|September 7, 2020
Thorough evaluation of OECD principles in modelling of 1-[(2-hydroxyethoxy)methyl]-6-(phenylthio)thymine derivatives using QSARINSY Cañizares-Carmenate, L E Campos Delgado, F Torrens, et al.Pageof 2