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Disambiguation of "Krishnamoorthy, Anand Narayanan"

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Specific ion effects for polyelectrolytes in aqueous and non-aqueous media : the importance of the ion solvation behavior

, , and . Soft Matter, 14 (30): 6243-6255 (2018)
DOI: 10.1039/c8sm00600h

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Anand Venkatachalam University of Stuttgart

Mahathi Anand University of Stuttgart

 

Other publications of authors with the same name

Machine-learned interatomic potentials by active learning: amorphous and liquid hafnium dioxide, , , , , , , and . npj Computational Materials, (July 2020)Specific ion effects for polyelectrolytes in aqueous and non-aqueous media : the importance of the ion solvation behavior, , and . Soft Matter, 14 (30): 6243-6255 (2018)Local Water Dynamics around Antifreeze Protein Residues in the Presence of Osmolytes: The Importance of Hydroxyl and Disaccharide Groups, , and . The Journal of Physical Chemistry B, 118 (40): 11613--11621 (September 2014)Preferential solvation and ion association properties in aqueous dimethyl sulfoxide solutions, , , and . Physical chemistry, chemical physics, 18 (45): 31312-31322 (2016)Modeling of complex electrolytes : a numerical simulation study. Universität Stuttgart, Stuttgart, Dissertation, (2021)DFT Accurate Interatomic Potential for Molten NaCl from Machine Learning, , , , , , and . The journal of physical chemistry. C, Nanomaterials and interfaces, 124 (47): 25760-25768 (2020)Influence of Cosolutes on Chemical Equilibrium: a Kirkwood–Buff Theory for Ion Pair Association–Dissociation Processes in Ternary Electrolyte Solutions, , and . The Journal of Physical Chemistry C, 122 (19): 10293--10302 (April 2018)Machine-learned interatomic potentials by active learning : amorphous and liquid hafnium dioxide, , , , , , , and . npj Computational Materials, 6 (1): 104 (2020)Force Field Optimization for Ionic Liquids: FFOIL, , , and . High Performance Computing in Science and Engineering ’15, page 101--117. Cham, Springer International Publishing, (2016)Influence of Cosolutes on Chemical Equilibrium : a Kirkwood-Buff Theory for Ion Pair Association-Dissociation Processes in Ternary Electrolyte Solutions, , and . Journal of Physical Chemistry. C, 122 (19): 10293-10302 (2018)