Timir Hajari

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2011-2015 Technische Universität Darmstadt 
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"Timir Hajari"
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Dixit M, Hajari T, Meti MD, et al. (2024) Ionic Pairing and Selective Solvation of Butylmethylimidazolium Chloride Ion Pairs in DMSO-Water Mixtures: A Comprehensive Examination via Molecular Dynamics Simulations and Potentials of Mean Force Analysis. The Journal of Physical Chemistry. B
Hajari T, Dixit M, Yadav HOS. (2022) Hydrophobic association and solvation of neopentane in urea, TMAO and urea-TMAO solutions. Physical Chemistry Chemical Physics : Pccp. 24: 6941-6957
Meti MD, Dixit M, Hajari T, et al. (2019) Ion pairing and preferential solvation of butylmethylimidazolium chloride ion pair in water-ethanol mixtures by using molecular dynamics simulations Chemical Physics Letters. 720: 107-112
Hajari T, Bandyopadhyay S. (2017) Water structure around hydrophobic amino acid side chain analogs using different water models. The Journal of Chemical Physics. 146: 225104
Dixit MK, Hajari T, Tembe BL. (2016) Solvation structures of sodium halides in dimethyl sulfoxide (DMSO)–methanol (MeOH) mixtures Molecular Simulation. 1-15
Dixit MK, Hajari T, Tembe BL. (2016) The effect of urea and taurine osmolytes on hydrophobic association and solvation of methane and neopentane molecules Journal of Molecular Liquids. 223: 660-671
Rodríguez-Ropero F, Hajari T, van der Vegt NF. (2015) Mechanism of Polymer Collapse in Miscible Good Solvents. The Journal of Physical Chemistry. B. 119: 15780-8
Ganguly P, Hajari T, Shea JE, et al. (2015) Correction to "Mutual Exclusion of Urea and Trimethylamine N-Oxide from Amino Acids in Mixed Solvent Environment". The Journal of Physical Chemistry Letters. 4728-4729
Ganguly P, Hajari T, Shea JE, et al. (2015) Mutual Exclusion of Urea and Trimethylamine N-Oxide from Amino Acids in Mixed Solvent Environment. The Journal of Physical Chemistry Letters. 6: 581-5
Hajari T, van der Vegt NF. (2015) Publisher's Note: "Solvation thermodynamics of amino acid side chains on a short peptide backbone" [J. Chem. Phys. 142, 144502 (2015)]. The Journal of Chemical Physics. 142: 169901
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