Apurba Nandi

2PUBLICATIONS
6CO-AUTHORS
Theoretical quantum chemistryCondensed matter modelling and density functional theory
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Publications (2)

|Feb 09, 2021
Δ-machine learning for potential energy surfaces: A PIP approach to bring a DFT-based PES to CCSD(T) level of theory.

Apurba Nandi, Chen Qu, Paul L Houston

|Apr 24, 2017
A combined theoretical and experimental study of phenol-(acetylene)n (n ≤ 7) clusters.

Gurmeet Singh, Apurba Nandi, Shridhar R Gadre

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