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ORCIDNiranjan Govind
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2020 – today
- 2024
[i1]Sahil Gulania, Yuri Alexeev, Stephen K. Gray, Bo Peng, Niranjan Govind:
Quantum error mitigation and correction mediated by Yang-Baxter equation and artificial neural network. CoRR abs/2401.17116 (2024)- 2022
- [j5]Yasemin Yesiltepe, Niranjan Govind, Thomas O. Metz, Ryan S. Renslow
:
An initial investigation of accuracy required for the identification of small molecules in complex samples using quantum chemical calculated NMR chemical shifts. J. Cheminformatics 14(1): 64 (2022) - [c3]Sahil Gulania, Zichang He, Bo Peng, Niranjan Govind, Yuri Alexeev:
QuYBE - An Algebraic Compiler for Quantum Circuit Compression. SEC 2022: 406-410 - 2021
- [j4]Francesco Segatta, Artur Nenov, Daniel R. Nascimento, Niranjan Govind, Shaul Mukamel, Marco Garavelli:
iSPECTRON: A simulation interface for linear and nonlinear spectra with ab-initio quantum chemistry software. J. Comput. Chem. 42(9): 644-659 (2021)
2010 – 2019
- 2018
- [j3]Yasemin Yesiltepe, Jamie R. Nuñez, Sean M. Colby, Dennis G. Thomas, Mark I. Borkum, Patrick Reardon, Nancy M. Washton, Thomas O. Metz, Justin G. Teeguarden, Niranjan Govind, Ryan S. Renslow:
An automated framework for NMR chemical shift calculations of small organic molecules. J. Cheminformatics 10(1): 52:1-52:16 (2018) - 2017
- [j2]Eugene Vecharynski, Jiri Brabec, Meiyue Shao, Niranjan Govind, Chao Yang:
Efficient block preconditioned eigensolvers for linear response time-dependent density functional theory. Comput. Phys. Commun. 221: 42-52 (2017) - 2011
- [c2]Nawab Ali, Sriram Krishnamoorthy, Niranjan Govind, Karol Kowalski, Ponnuswamy Sadayappan:
Application-Specific Fault Tolerance via Data Access Characterization. Euro-Par (2) 2011: 340-352 - [c1]Nawab Ali, Sriram Krishnamoorthy, Niranjan Govind, Bruce J. Palmer:
A Redundant Communication Approach to Scalable Fault Tolerance in PGAS Programming Models. PDP 2011: 24-31 - [r1]Niranjan Govind, Eric J. Bylaska, Wibe A. de Jong, Karol Kowalski, Tjerk P. Straatsma, Marat Valiev, Hubertus Johannes Jacobus Van Dam:
NWChem. Encyclopedia of Parallel Computing 2011: 1345-1353 - 2010
- [j1]Marat Valiev, Eric J. Bylaska, Niranjan Govind, Karol Kowalski, Tjerk P. Straatsma, Hubertus Johannes Jacobus Van Dam, D. Wang, Jarek Nieplocha, Edoardo Aprà, Theresa L. Windus, Wibe A. de Jong:
NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations. Comput. Phys. Commun. 181(9): 1477-1489 (2010)
Coauthor Index
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