Hajari, Timir (2015)
Molecular simulations of Hofmeister ion pairing and solvation of protein building blocks in aqueous interfacial environments.
Technische Universität Darmstadt
Ph.D. Thesis, Primary publication

Rodriguez-Ropero, Francisco ; Hajari, Timir ; Vegt, Nico F. A. van der (2015)
Mechanism of Polymer Collapse in Miscible Good Solvents.
In: Journal of Physical Chemistry B, 119 (51)
Article

Ganguly, Pritam ; Hajari, Timir ; Shea, Joan-Emma ; Vegt, Nico F. A. van der (2015)
Mutual Exclusion of Urea and Trimethylamine N-Oxide from Amino Acids in Mixed Solvent Environment.
In: Journal of Physical Chemistry Letters, 6 (4)
Article

Ganguly, Pritam ; Hajari, Timir ; Shea, Joan-Emma ; Vegt, Nico F. A. van der (2015)
Mutual Exclusion of Urea and Trimethylamine N-Oxide from Amino Acids in Mixed Solvent Environment (vol 6, pg 581, 2015).
In: Journal of Physical Chemistry Letters, 6 (23)
Article

Hajari, Timir ; Vegt, Nico F. A. van der (2015)
Publisher's Note: "Solvation thermodynamics of amino acid side chains on a short peptide backbone" J. Chem. Phys. 142, 144502 (2015).
In: The Journal of chemical physics, 142 (16)
Article

Hajari, Timir ; Vegt, Nico F. A. van der (2015)
Solvation thermodynamics of amino acid side chains on a short peptide backbone.
In: Journal of Chemical Physics, 142 (14)
Article

Hajari, Timir ; Vegt, Nico F. A. van der (2014)
Peptide backbone effect on hydration free energies of amino Acid side chains.
In: Journal of Physical Chemistry B, 118 (46)
Article

Ganguly, Pritam ; Hajari, Timir ; Vegt, Nico F. A. van der (2014)
Molecular Simulation Study on Hofmeister Cations and the Aqueous Solubility of Benzene.
In: Journal of Physical Chemistry B, 118
Article

Hajari, Timir ; Ganguly, Pritam ; Vegt, Nico F. A. van der (2012)
Enthalpy-Entropy of Cation Association with the Acetate Anion in Water.
In: Journal of Chemical Theory and Computation, 8
Article

Hajari, Timir ; Ganguly, Pritam ; Vegt, Nico F. A. van der (2012)
Enthalpy–Entropy of Cation Association with the Acetate Anion in Water.
In: Journal of Chemical Theory and Computation, 8 (10)
Article