0000-0002-8360-228X Employment
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Publications (11)
- Chemical space-informed machine learning models for rapid predictions of x-ray photoelectron spectra of organic molecules Save
- Stereo-electronic factors influencing the stability of hydroperoxyalkyl radicals: transferability of chemical trends across hydrocarbons and ab initio methods Save
- Capturing the potential energy landscape of large size molecular clusters from atomic interactions up to a 4-body system using deep learning Save
- Structural evolution in gold nanoparticles using artificial neural network based interatomic potentials Save
- An algorithm to use higher order invariants for modelling potential energy surface of nanoclusters Save
- A transferable artificial neural network model for atomic forces in nanoparticles Save
- An algorithm to use higher order invariants for modelling potential energy surface of nanoclusters Save
- Correlation of structure with UV-visible spectra by varying SH composition in Au-SH nanoclusters Save
- Neural network potentials for dynamics and thermodynamics of gold nanoparticles Save
- Spherical harmonics based descriptor for neural network potentials: Structure and dynamics of Au147 nanocluster Save