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2015 | 1 |
2018 | 1 |
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A new computational model for the prediction of toxicity of phosphonate derivatives using QSPR.
Mol Divers. 2018 May;22(2):269-280. doi: 10.1007/s11030-018-9819-2. Epub 2018 Mar 12.
Mol Divers. 2018.
PMID: 29532429
Density Functional Theory and Electrochemical Studies: Structure-Efficiency Relationship on Corrosion Inhibition.
Camacho-Mendoza RL, Gutiérrez-Moreno E, Guzmán-Percástegui E, Aquino-Torres E, Cruz-Borbolla J, Rodríguez-Ávila JA, Alvarado-Rodríguez JG, Olvera-Neria O, Thangarasu P, Medina-Franco JL.
Camacho-Mendoza RL, et al. Among authors: aquino torres e.
J Chem Inf Model. 2015 Nov 23;55(11):2391-402. doi: 10.1021/acs.jcim.5b00385. Epub 2015 Nov 6.
J Chem Inf Model. 2015.
PMID: 26505207
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