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2015 | 1 |
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Page 1
New QSPR model for prediction of corrosion inhibition using conceptual density functional theory.
J Mol Model. 2022 Jul 29;28(8):238. doi: 10.1007/s00894-022-05240-6.
J Mol Model. 2022.
PMID: 35906451
QSTR Modeling to Find Relevant DFT Descriptors Related to the Toxicity of Carbamates.
Acosta-Jiménez EH, Zárate-Hernández LA, Camacho-Mendoza RL, González-Montiel S, Alvarado-Rodríguez JG, Gómez-Castro CZ, Pescador-Rojas M, Meneses-Viveros A, Cruz-Borbolla J.
Acosta-Jiménez EH, et al. Among authors: camacho mendoza rl.
Molecules. 2022 Aug 28;27(17):5530. doi: 10.3390/molecules27175530.
Molecules. 2022.
PMID: 36080298
Free PMC article.
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Conceptual DFT, machine learning and molecular docking as tools for predicting LD50 toxicity of organothiophosphates.
Rangel-Peña UJ, Zárate-Hernández LA, Camacho-Mendoza RL, Gómez-Castro CZ, González-Montiel S, Pescador-Rojas M, Meneses-Viveros A, Cruz-Borbolla J.
Rangel-Peña UJ, et al. Among authors: camacho mendoza rl.
J Mol Model. 2023 Jun 28;29(7):217. doi: 10.1007/s00894-023-05630-4.
J Mol Model. 2023.
PMID: 37380915
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The chemical reactivity and QSPR of organic compounds applied to dye-sensitized solar cells using DFT.
Zárate Hernández LA, Camacho-Mendoza RL, González-Montiel S, Cruz-Borbolla J.
Zárate Hernández LA, et al. Among authors: camacho mendoza rl.
J Mol Graph Model. 2021 May;104:107852. doi: 10.1016/j.jmgm.2021.107852. Epub 2021 Jan 29.
J Mol Graph Model. 2021.
PMID: 33556645
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A new computational model for the prediction of toxicity of phosphonate derivatives using QSPR.
Camacho-Mendoza RL, Aquino-Torres E, Cordero-Pensado V, Cruz-Borbolla J, Alvarado-Rodríguez JG, Thangarasu P, Gómez-Castro CZ.
Camacho-Mendoza RL, et al.
Mol Divers. 2018 May;22(2):269-280. doi: 10.1007/s11030-018-9819-2. Epub 2018 Mar 12.
Mol Divers. 2018.
PMID: 29532429
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Evaluation of the Hybrid Membrane of ZnO Particles Supported in Cellulose Acetate for the Removal of Lead.
Pérez-Silva I, Páez-Hernández ME, Ibarra IS, Camacho-Mendoza RL.
Pérez-Silva I, et al.
Membranes (Basel). 2023 Jan 18;13(2):123. doi: 10.3390/membranes13020123.
Membranes (Basel). 2023.
PMID: 36837626
Free PMC article.
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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.
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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