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Experiment-based Abraham model solute descriptors for 2,3-dimethoxybenzoic acid from measured solubility data
Experiment-based Abraham model solute descriptors for 2,3-dimethoxybenzoic acid from measured solubility data
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Experiment-based Abraham model solute descriptors for 2,3-dimethoxybenzoic acid from measured solubility data

Francis, Jilawan ; Motati, Ramya ; Kandi, Trisha ; Yao, Emily ; Chen, Jocelyn ; Motati, Saikiran ; Chen, Audrey ; Acree, William E.

Physics and chemistry of liquids, 2024-07, Vol.62 (4), p.343-355 [Periódico revisado por pares]

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2
Assessing the impact of quaternary ammonium compounds with different stoichiometric ratio on atorvastatin calcium solubility
Assessing the impact of quaternary ammonium compounds with different stoichiometric ratio on atorvastatin calcium solubility
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Assessing the impact of quaternary ammonium compounds with different stoichiometric ratio on atorvastatin calcium solubility

Azadmanesh, Ehsan ; Jouyban, Abolghasem ; Fathi Azarbayjani, Anahita

Physics and chemistry of liquids, 2024-07, Vol.62 (4), p.273-281 [Periódico revisado por pares]

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3
Physiochemical properties of the binary liquid mixtures of 2-methyl-2,4-pentanediol with selected di- and tri-chloro-substituted benzene and correlation with the Jouyban-Acree model at various temperatures
Physiochemical properties of the binary liquid mixtures of 2-methyl-2,4-pentanediol with selected di- and tri-chloro-substituted benzene and correlation with the Jouyban-Acree model at various temperatures
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Physiochemical properties of the binary liquid mixtures of 2-methyl-2,4-pentanediol with selected di- and tri-chloro-substituted benzene and correlation with the Jouyban-Acree model at various temperatures

Srinivasulu, K. ; Munirajappa, N. N ; Lakshmi, V. Venkata ; Venkateswara Rao, P. ; Murali, M. ; Somasekhar, Tiruveedhula

Physics and chemistry of liquids, 2024-07, Vol.62 (4), p.258-272 [Periódico revisado por pares]

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4
Thermodynamic properties of P-methyl acetophenone with cyclohexylamine, cyclohexanol, and cyclohexane at various temperatures (strong and weak interactions)
Thermodynamic properties of P-methyl acetophenone with cyclohexylamine, cyclohexanol, and cyclohexane at various temperatures (strong and weak interactions)
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Thermodynamic properties of P-methyl acetophenone with cyclohexylamine, cyclohexanol, and cyclohexane at various temperatures (strong and weak interactions)

Srinivasulu, K. ; Bala, D. ; Venkata Lakshmi, V. ; Gowrisankar, M. ; Balaji, Rambhatla

Physics and chemistry of liquids, 2024-07, Vol.62 (4), p.356-366 [Periódico revisado por pares]

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5
The correlation properties of polyethylene glycol in dimethyl sulphoxide by viscosimetric study
The correlation properties of polyethylene glycol in dimethyl sulphoxide by viscosimetric study
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The correlation properties of polyethylene glycol in dimethyl sulphoxide by viscosimetric study

Chikhaoui, Eya ; Cherif, Emna

Physics and chemistry of liquids, 2024-07, Vol.62 (4), p.248-257 [Periódico revisado por pares]

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6
Dielectric relaxation studies of 1-nitropropane-dimethyl sulfoxide mixtures using a Time Domain Reflectometry
Dielectric relaxation studies of 1-nitropropane-dimethyl sulfoxide mixtures using a Time Domain Reflectometry
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Dielectric relaxation studies of 1-nitropropane-dimethyl sulfoxide mixtures using a Time Domain Reflectometry

Dhage, Haribhau M. ; Bokhare, Aniket D. ; Garad, Nitin P. ; Lokhande, Milind P. ; Kumbharkhane, Ashok C.

Physics and chemistry of liquids, 2024-07, Vol.62 (4), p.367-376 [Periódico revisado por pares]

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7
Fluorination effects on bithiophene bridged hole transporting materials for perovskite solar cells
Fluorination effects on bithiophene bridged hole transporting materials for perovskite solar cells
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Fluorination effects on bithiophene bridged hole transporting materials for perovskite solar cells

Hu, Weixia ; Yang, Jixin

Molecular simulation, 2024-07, Vol.50 (10), p.613-621 [Periódico revisado por pares]

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8
Calcium carbonate formation mechanism in MSHC revealed by molecular simulation
Calcium carbonate formation mechanism in MSHC revealed by molecular simulation
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Calcium carbonate formation mechanism in MSHC revealed by molecular simulation

Zhu, Jie ; Shen, Dejian ; Jin, Baosheng ; Wu, Shengxing

Molecular simulation, 2024-07, Vol.50 (10), p.653-664 [Periódico revisado por pares]

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9
Exploring breast cancer treatment paradigms: innovative design, molecular docking and dynamic simulation of LOXL2 inhibitors
Exploring breast cancer treatment paradigms: innovative design, molecular docking and dynamic simulation of LOXL2 inhibitors
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Exploring breast cancer treatment paradigms: innovative design, molecular docking and dynamic simulation of LOXL2 inhibitors

Baothman, Othman A. ; Islam, Md Rashedul

Molecular simulation, 2024-07, Vol.50 (10), p.631-643 [Periódico revisado por pares]

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10
Nano droplet behaviour on vibrating surfaces: atomistic simulations for bio-NEMS/MEMS applications
Nano droplet behaviour on vibrating surfaces: atomistic simulations for bio-NEMS/MEMS applications
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Nano droplet behaviour on vibrating surfaces: atomistic simulations for bio-NEMS/MEMS applications

Kumar, Mukesh ; Tamang, Santosh Kumar ; Owhal, Ayush ; Roy, Tribeni ; Dabi, M.

Molecular simulation, 2024-07, Vol.50 (10), p.644-652 [Periódico revisado por pares]

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