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Timir Hajari
Observed names:
Hajari, Timir,
TIMIR HAJARI
Institution:
City College, Kolkata
Observed institutions:
Indian Institute of Technology Kharagpur,
Indian Institute of Technology Bombay,
Technische Universität Darmstadt,
City College, Kolkata,
Heritage Institute of Technology
ORCID:
0000-0002-3726-0872
Observed ORCID:
0000-0002-3726-0872
OpenAlex ID:
A5045394268
Mechanism of Polymer Collapse in Miscible Good Solvents
2015
·
Francisco Rodríguez-Ropero
, Timir Hajari
, et al.
·
The Journal of Physical Chemistry B
·
111
Mutual Exclusion of Urea and TrimethylamineN-Oxide from Amino Acids in Mixed Solvent Environment
2015
·
Pritam Ganguly
, Timir Hajari
, et al.
·
The Journal of Physical Chemistry Letters
·
80
Water structure around hydrophobic amino acid side chain analogs using different water models
2017
·
Timir Hajari
, Sanjoy Bandyopadhyay
·
The Journal of Chemical Physics
·
22
Solvation thermodynamics of amino acid side chains on a short peptide backbone
2015
·
Timir Hajari
, Nico F. A. van der Vegt
·
The Journal of Chemical Physics
·
22
Enthalpy–Entropy of Cation Association with the Acetate Anion in Water
2012
·
Timir Hajari
, Pritam Ganguly
, et al.
·
Journal of Chemical Theory and Computation
·
21
The effect of urea and taurine osmolytes on hydrophobic association and solvation of methane and neopentane molecules
2016
·
M.K. Dixit
, Timir Hajari
, et al.
·
Journal of Molecular Liquids
·
19
Molecular Simulation Study on Hofmeister Cations and the Aqueous Solubility of Benzene
2014
·
Pritam Ganguly
, Timir Hajari
, et al.
·
The Journal of Physical Chemistry B
·
19
Solvation structures of sodium halides in dimethyl sulfoxide (DMSO)–methanol (MeOH) mixtures
2016
·
M. K. Dixit
, Timir Hajari
, et al.
·
Molecular Simulation
·
18
Hydrophobic association and solvation of neopentane in urea, TMAO and urea–TMAO solutions
2022
·
Timir Hajari
, Mayank Dixit
, et al.
·
Physical Chemistry Chemical Physics
·
14
Ion pairing and preferential solvation of butylmethylimidazolium chloride ion pair in water-ethanol mixtures by using molecular dynamics simulations
2019
·
Manjunath D. Meti
, Mayank Dixit
, et al.
·
Chemical Physics Letters
·
14
Peptide Backbone Effect on Hydration Free Energies of Amino Acid Side Chains
2014
·
Timir Hajari
, Nico F. A. van der Vegt
·
The Journal of Physical Chemistry B
·
13
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
2024
·
Mayank Dixit
, Timir Hajari
, et al.
·
The Journal of Physical Chemistry B
·
10
Impact of an Ionic Liquid on Amino Acid Side Chains: A Perspective from Molecular Simulation Studies
2023
·
Krishna Prasad Ghanta
, Souvik Mondal
, et al.
·
Journal of Chemical Information and Modeling
·
10
Publisher’s Note: “Solvation thermodynamics of amino acid side chains on a short peptide backbone” [J. Chem. Phys. 142, 144502 (2015)]
2015
·
Timir Hajari
, Nico F. A. van der Vegt
·
The Journal of Chemical Physics
·
4
PDF
Correction to “Mutual Exclusion of Urea and Trimethylamine N-Oxide from Amino Acids in Mixed Solvent Environment”
2015
·
Pritam Ganguly
, Timir Hajari
, et al.
·
The Journal of Physical Chemistry Letters
·
2
The Association of Zn$^{2+}$-SO$_4^{2-}$ and Mg$^{2+}$-SO$_4^{2-}$ in Aqueous MgSO$_4$/ZnSO$_4$ Hybrid Electrolytes: Insights from All-Atom Molecular Dynamics Simulations Molecular Dynamics Simulations
2024
·
Dixit, Mayank
, Hajari, Timir
, et al.
·
arXiv (Cornell University)
·
1
PDF
Ionic Pairing and Selective Solvation of Butylmethylimidazolium Chloride Ion Pair in DMSO-Water Mixtures: A Comprehensive Examination via Molecular Dynamics Simulations and Potentials of Mean Force Analysis
2023
·
Manjunath D. Meti
, Srishti Srivastava
, et al.
·
ChemRxiv
·
1
PDF
Potentials of mean force for the exo and endo solvolysis of 2-norbornyl chloride in water and DMSO: A constrained molecular dynamics study#
2012
·
SUBODH C TIWARI
, TIMIR HAJARI
, et al.
·
Journal of Chemical Sciences
·
1
Hydrophobic Association in Urea–Water Solutions: A Structural and Thermodynamic Perspective
2026
·
Timir Hajari
, Mayank Dixit
, et al.
·
The Journal of Physical Chemistry B
Ionic Pairing and Selective Solvation of Butylmethylimidazolium Chloride Ion Pair in DMSO-Water Mixtures: A Comprehensive Examination via Molecular Dynamics Simulations and Potentials of Mean Force Analysis
2023
·
Manjunath D. Meti
, Srishti Srivastava
, et al.
·
ChemRxiv
PDF
Ionic Pairing and Selective Solvation of Butylmethylimidazolium Chloride Ion Pair in DMSO-Water Mixtures: A Comprehensive Examination via Molecular Dynamics Simulations and Potentials of Mean Force Analysis
2023
·
Manjunath D. Meti
, Srishti Srivastava
, et al.
·
ChemRxiv
PDF
What drives hydrophobic polymer collapse and re-entry transitions in miscible good solvents?
2016
·
Francisco Rodríguez Ropero
, Timir Hajari
, et al.
·
Bulletin of the American Physical Society
Solvation structures of sodium halides in dimethyl sulfoxide (DMSO)–methanol (MeOH) mixtures
2016
·
M. K. Dixit
, Timir Hajari
, et al.
·
Figshare
Molecular simulations of Hofmeister ion pairing and solvation of protein building blocks in aqueous interfacial environments
2015
·
Hajari, Timir
·
Technischen Universität Darmstadt
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Works count:
25
Citation count:
382
H-index:
11
I10-index:
13
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