Kedar Hippalgaonkar

Orcid: 0000-0002-1270-9047

According to our database1, Kedar Hippalgaonkar authored at least 12 papers between 2007 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Links

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Bibliography

2024
Constructing custom thermodynamics using deep learning.
Nat. Comput. Sci., 2024

2023
Transfer Learning of Full Molecular Weight Distributions via High-Throughput Computer-Controlled Polymerization.
J. Chem. Inf. Model., August, 2023

Explainable machine learning to enable high-throughput electrical conductivity optimization of doped conjugated polymers.
CoRR, 2023

Optimising Ferroelectric Thin Films with Evolutionary Computation.
Proceedings of the Companion Proceedings of the Conference on Genetic and Evolutionary Computation, 2023

2021
Efficacious symmetry-adapted atomic displacement method for lattice dynamical studies.
Comput. Phys. Commun., 2021

Benchmarking the Performance of Bayesian Optimization across Multiple Experimental Materials Science Domains.
CoRR, 2021

Extrapolative Bayesian Optimization with Gaussian Process and Neural Network Ensemble Surrogate Models.
Adv. Intell. Syst., 2021

2020
Inverse design of crystals using generalized invertible crystallographic representation.
CoRR, 2020

2018
Graph Convolutional Neural Networks for Polymers Property Prediction.
CoRR, 2018

Predicting thermoelectric properties from crystal graphs and material descriptors - first application for functional materials.
CoRR, 2018

Accelerating Materials Development via Automation, Machine Learning, and High-Performance Computing.
CoRR, 2018

2007
Room temperature observation of point defect on gold surface using thermovoltage mapping.
Microelectron. Reliab., 2007


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