Viki Kumar Prasad

ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 8

Top Venues

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

Scientific data

University of British Columbia Okanagan

University of British Columbia Okanagan (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University of British Columbia Okanagan

Canada

Exam invigilator :: Disability Resource Center

University of British Columbia Okanagan Sep 01 2016

Canada

Graduate Teaching Assistant :: Chemistry

University of British Columbia Okanagan

Canada

Research Assistant :: Chemistry

University of Melbourne Jun 07 2016 - Aug 03 2016

Australia

Research Intern :: Chemsitry

Education History

University of British Columbia Okanagan Sep 01 2016

Canada

PHD :: Chemsitry

Indian Institute of Technology Kharagpur

India

MSC :: Chemistry

St. Xavier's College

India

BSC :: Chemistry

Publications

Viki Kumar Prasad, Freeman Cheng, Ulrich Fekl, Hans-Arno Jacobsen
Applications of noisy quantum computing and quantum error mitigation to "adamantaneland": a benchmarking study for quantum chemistry. Physical chemistry chemical physics : PCCP 26 (5) (2024)
Viki Kumar Prasad, Freeman Cheng, Ulrich Fekl, Hans-Arno Jacobsen
Applications of noisy quantum computing and quantum error mitigation to "adamantaneland": a benchmarking study for quantum chemistry. Physical chemistry chemical physics : PCCP (2024)
Viki Kumar Prasad, Alberto Otero-de-la-Roza, Gino A DiLabio
Small-Basis Set Density-Functional Theory Methods Corrected with Atom-Centered Potentials. Journal of chemical theory and computation 18 (5) (2022)
Viki Kumar Prasad, Zhipeng Pei, Simon Edelmann, Alberto Otero-de-la-Roza, Gino A DiLabio
Correction to "BH9, a New Comprehensive Benchmark Data Set for Barrier Heights and Reaction Energies: Assessment of Density Functional Approximations and Basis Set Incompleteness Potentials". Journal of chemical theory and computation 18 (6) (2022)
Viki Kumar Prasad, Alberto Otero-de-la-Roza, Gino A DiLabio
Fast and Accurate Quantum Mechanical Modeling of Large Molecular Systems Using Small Basis Set Hartree-Fock Methods Corrected with Atom-Centered Potentials. Journal of chemical theory and computation 18 (4) (2022)
Viki Kumar Prasad, M Hossein Khalilian, Alberto Otero-de-la-Roza, Gino A DiLabio
BSE49, a diverse, high-quality benchmark dataset of separation energies of chemical bonds. Scientific data 8 (1) (2021)
Viki Kumar Prasad, Alberto Otero-de-la-Roza, Gino A DiLabio
PEPCONF, a diverse data set of peptide conformational energies. Scientific data 6 (2019)
Viki Kumar Prasad, Alberto Otero-de-la-Roza, Gino A DiLabio
Atom-Centered Potentials with Dispersion-Corrected Minimal-Basis-Set Hartree-Fock: An Efficient and Accurate Computational Approach for Large Molecular Systems. Journal of chemical theory and computation 14 (2) (2018)

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Publication Activity (10 Years)

Top Topics

Top Venues

Viki Kumar Prasad