| Year |
Citation |
Score |
| 2024 |
Dixit M, Hajari T, Meti MD, Srivastava S, Srivastava A, Daniel J. 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. PMID 38415290 DOI: 10.1021/acs.jpcb.3c06876 |
0.418 |
|
| 2022 |
Hajari T, Dixit M, Yadav HOS. Hydrophobic association and solvation of neopentane in urea, TMAO and urea-TMAO solutions. Physical Chemistry Chemical Physics : Pccp. 24: 6941-6957. PMID 35254354 DOI: 10.1039/d1cp05321c |
0.339 |
|
| 2019 |
Meti MD, Dixit M, Hajari T, Tembe B. 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. DOI: 10.1016/J.Cplett.2019.02.010 |
0.684 |
|
| 2017 |
Hajari T, Bandyopadhyay S. Water structure around hydrophobic amino acid side chain analogs using different water models. The Journal of Chemical Physics. 146: 225104. PMID 29166083 DOI: 10.1063/1.4985671 |
0.411 |
|
| 2016 |
Dixit MK, Hajari T, Tembe BL. Solvation structures of sodium halides in dimethyl sulfoxide (DMSO)–methanol (MeOH) mixtures Molecular Simulation. 1-15. DOI: 10.1080/08927022.2016.1241396 |
0.689 |
|
| 2016 |
Dixit MK, Hajari T, Tembe BL. The effect of urea and taurine osmolytes on hydrophobic association and solvation of methane and neopentane molecules Journal of Molecular Liquids. 223: 660-671. DOI: 10.1016/J.Molliq.2016.08.079 |
0.69 |
|
| 2015 |
Rodríguez-Ropero F, Hajari T, van der Vegt NF. Mechanism of Polymer Collapse in Miscible Good Solvents. The Journal of Physical Chemistry. B. 119: 15780-8. PMID 26619003 DOI: 10.1021/Acs.Jpcb.5B10684 |
0.668 |
|
| 2015 |
Ganguly P, Hajari T, Shea JE, van der Vegt NF. 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. PMID 26570993 DOI: 10.1021/Acs.Jpclett.5B02536 |
0.709 |
|
| 2015 |
Ganguly P, Hajari T, Shea JE, van der Vegt NF. Mutual Exclusion of Urea and Trimethylamine N-Oxide from Amino Acids in Mixed Solvent Environment. The Journal of Physical Chemistry Letters. 6: 581-5. PMID 26262470 DOI: 10.1021/Jz502634K |
0.728 |
|
| 2015 |
Hajari T, van der Vegt NF. 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. PMID 25933792 DOI: 10.1063/1.4919029 |
0.647 |
|
| 2015 |
Hajari T, van der Vegt NF. Solvation thermodynamics of amino acid side chains on a short peptide backbone. The Journal of Chemical Physics. 142: 144502. PMID 25877585 DOI: 10.1063/1.4917076 |
0.677 |
|
| 2014 |
Hajari T, van der Vegt NF. Peptide backbone effect on hydration free energies of amino acid side chains. The Journal of Physical Chemistry. B. 118: 13162-8. PMID 25338222 DOI: 10.1021/Jp5094146 |
0.67 |
|
| 2014 |
Ganguly P, Hajari T, van der Vegt NF. Molecular simulation study on Hofmeister cations and the aqueous solubility of benzene. The Journal of Physical Chemistry. B. 118: 5331-9. PMID 24792435 DOI: 10.1021/Jp5011154 |
0.735 |
|
| 2012 |
Hajari T, Ganguly P, van der Vegt NF. Enthalpy-Entropy of Cation Association with the Acetate Anion in Water. Journal of Chemical Theory and Computation. 8: 3804-9. PMID 26593021 DOI: 10.1021/Ct300074D |
0.727 |
|
| 2012 |
TIWARI SC, HAJARI T, SHARMA A, TEMBE BL. Potentials of mean force for the exo and endo solvolysis of 2-norbornyl chloride in water and DMSO: A constrained molecular dynamics study# Journal of Chemical Sciences. 124: 327-332. DOI: 10.1007/S12039-012-0232-6 |
0.659 |
|
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