Article

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, Bibliographie

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, Bibliographie

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, Bibliographie

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, Bibliographie

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, Bibliographie

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, Bibliographie

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, Bibliographie

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, Bibliographie

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)
doi: 10.1021/ct300074d
Article, Bibliographie

Ph.D. Thesis

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