Water structure around hydrophobic amino acid side chain analogs using different water models von Hajari, Timir, Bandyopadhyay, Sanjoy

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Solvation thermodynamics of amino acid side chains on a short peptide backbone von Hajari, Timir, van der Vegt, Nico F A

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Molecular Simulation Study on Hofmeister Cations and the Aqueous Solubility of Benzene von Ganguly, Pritam, Hajari, Timir, van der Vegt, Nico F. A.

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Publisher's Note: "Solvation thermodynamics of amino acid side chains on a short peptide backbone" [J. Chem. Phys. 142, 144502 (2015)] von Hajari, Timir, van der Vegt, Nico F A

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Hydrophobic association and solvation of neopentane in urea, TMAO and urea-TMAO solutions von Hajari, Timir, Dixit, Mayank, Yadav, Hari O. S

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Correction to “Mutual Exclusion of Urea and Trimethylamine N‑Oxide from Amino Acids in Mixed Solvent Environment” von Ganguly, Pritam, Hajari, Timir, Shea, Joan-Emma, van der Vegt, Nico F. A.

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Enthalpy–Entropy of Cation Association with the Acetate Anion in Water von Hajari, Timir, Ganguly, Pritam, van der Vegt, Nico F. A

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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... von Dixit, Mayank, Hajari, Timir, Tembe, Bhalachandra Laxmanrao

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Potentials of mean force for the exo and endo solvolysis of 2-norbornyl chloride in water and DMSO: A constrained molecular dynamics study von TIWARI, SUBODH C, HAJARI, TIMIR, SHARMA, ASHISH, TEMBE, B L

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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 Simulatio... von Dixit, Mayank, Hajari, Timir, Tembe, Bhalachandra Laxmanrao

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Molecular simulations of Hofmeister ion pairing and solvation of protein building blocks in aqueous interfacial environments von Hajari, Timir

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Solvation structures of sodium halides in dimethyl sulfoxide (DMSO)–methanol (MeOH) mixtures von M. K. Dixit, Timir Hajari, B. L. Tembe

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