AN
Anand Narayanan Krishnamoorthy
Helmholtz-Institute Münster, Universität Stuttgart Institut für Computerphysik
0000-0002-1584-7146
Employment
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Helmholtz-Institute Münster
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Universität Stuttgart Institut für Computerphysik
Education
Education history is unavailable.
Projects & Funding
Projects & funding information is unavailable.
Publications (15)
- Molecular Simulation of Functionalized Covalent Organic Framework Membranes for Inorganic Salt Separation Save
- Unravelling the effect of molecular interactions on macroscale properties in Sustainion anion exchange membrane (AEM) under hydrated conditions using MD simulations Save
- Data-Driven Analysis of High-Throughput Experiments on Liquid Battery Electrolyte Formulations: Unraveling the Impact of Composition on Conductivity Save
- Experimentally Driven Automated Machine-Learned Interatomic Potential for a Refractory Oxide Save
- DFT Accurate Interatomic Potential for Molten NaCl from Machine Learning Save
- An Experimentally Driven Automated Machine Learned lnter-Atomic Potential for a Refractory Oxide Save
- Machine-learned interatomic potentials by active learning: amorphous and liquid hafnium dioxide Save
- Influence of Cosolutes on Chemical Equilibrium: a Kirkwood–Buff Theory for Ion Pair Association–Dissociation Processes in Ternary Electrolyte Solutions Save
- Electrolyte solvents for high voltage lithium ion batteries: ion correlation and specific anion effects in adiponitrile Save
- Specific ion effects for polyelectrolytes in aqueous and non-aqueous media: the importance of the ion solvation behavior Save