Debasish Koner

Exploring the frontiers of condensed-phase chemistry with a general reactive machine learning potential

The Challenges of Machine Learning: A Critical Review

Exhaustive state-to-state cross sections for reactive molecular collisions from importance sampling simulation and a neural network representation

The C(3P) + NO(X2Π) → O(3P) + CN(X2Σ+), N(2D)/N(4S) + CO(X1Σ+) reaction: Rates, branching ratios, and final states from 15 K to 20 000 K