Niranjan Govind

Orcid: 0000-0003-3625-366X

According to our database1, Niranjan Govind authored at least 10 papers between 2010 and 2024.

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

Timeline

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Links

On csauthors.net:

Bibliography

2024
Quantum error mitigation and correction mediated by Yang-Baxter equation and artificial neural network.
CoRR, 2024

2022
An initial investigation of accuracy required for the identification of small molecules in complex samples using quantum chemical calculated NMR chemical shifts.
J. Cheminformatics, 2022

QuYBE - An Algebraic Compiler for Quantum Circuit Compression.
Proceedings of the 7th IEEE/ACM Symposium on Edge Computing, 2022

2021
iSPECTRON: A simulation interface for linear and nonlinear spectra with ab-initio quantum chemistry software.
J. Comput. Chem., 2021

2018
An automated framework for NMR chemical shift calculations of small organic molecules.
J. Cheminformatics, 2018

2017
Efficient block preconditioned eigensolvers for linear response time-dependent density functional theory.
Comput. Phys. Commun., 2017

2011

A Redundant Communication Approach to Scalable Fault Tolerance in PGAS Programming Models.
Proceedings of the 19th International Euromicro Conference on Parallel, 2011

Application-Specific Fault Tolerance via Data Access Characterization.
Proceedings of the Euro-Par 2011 Parallel Processing - 17th International Conference, 2011

2010
NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations.
Comput. Phys. Commun., 2010


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