activity
20182022
most citedIRNet: A General Purpose Deep Residual Regression Framework for Materials Discovery

42 citations · 72 across the 6 of their papers we have counts for

collaborators

6 papers

cs.LG2022★ 1 cited

An Incremental Phase Mapping Approach for X-ray Diffraction Patterns using Binary Peak Representations

Dipendra Jha, K. V. L. V. Narayanachari, Ruifeng Zhang +7

Despite the huge advancement in knowledge discovery and data mining techniques, the X-ray diffraction (XRD) analysis process has mostly remained untouched and still involves manual…

cs.LG2022

Designing an Efficient End-to-end Machine Learning Pipeline for Real-time Empty-shelf Detection

Dipendra Jha, Ata Mahjoubfar, Anupama Joshi

On-Shelf Availability (OSA) of products in retail stores is a critical business criterion in the fast moving consumer goods and retails sector. When a product is out-of-stock (OOS)…

cs.LG2021★ 5 cited

A General Framework Combining Generative Adversarial Networks and Mixture Density Networks for Inverse Modeling in Microstructural Materials Design

Zijiang Yang, Dipendra Jha, Arindam Paul +3

Microstructural materials design is one of the most important applications of inverse modeling in materials science. Generally speaking, there are two broad modeling paradigms in s…

physics.comp-ph2019★ 42 cited

IRNet: A General Purpose Deep Residual Regression Framework for Materials Discovery

Dipendra Jha, Logan Ward, Zijiang Yang +5

Materials discovery is crucial for making scientific advances in many domains. Collections of data from experiments and first-principle computations have spurred interest in applyi…

cs.LG2019

Transfer Learning Using Ensemble Neural Networks for Organic Solar Cell Screening

Arindam Paul, Dipendra Jha, Reda Al-Bahrani +3

Organic Solar Cells are a promising technology for solving the clean energy crisis in the world. However, generating candidate chemical compounds for solar cells is a time-consumin…

cs.LG2018★ 24 cited

CheMixNet: Mixed DNN Architectures for Predicting Chemical Properties using Multiple Molecular Representations

Arindam Paul, Dipendra Jha, Reda Al-Bahrani +3

SMILES is a linear representation of chemical structures which encodes the connection table, and the stereochemistry of a molecule as a line of text with a grammar structure denoti…