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Ashutosh Kumar

abv-indian institute of information technology & management, gwalior

19H-index
56Paper Count
3.3KCitation Count
Published Papers 15
Publication Date
A Low-Latency Post-Quantum Group Authentication Framework for VANETs
err2026-01-01
err0
PREAI
errKumar, Ashutosh; Malhotra, Manik; Anjali, A.; Yadav, Amrendra Singh
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Quantum Simulation of Molecular Response Properties in the NISQ Era
err2023-12-06
err17
PREAI
errKumar, Ashutosh; Asthana, Ayush; Abraham, Vibin; Crawford, T. Daniel; Mayhall, Nicholas J.; Zhang, Yu; Cincio, Lukasz; Tretiak, Sergei; Dub, Pavel A.
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Securing cloud access with enhanced attribute-based cryptography
err2023-08-26
err0
PREAI
errKumar, Ashutosh; Verma, Garima
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Evaluating the evidence for exponential quantum advantage in ground-state quantum chemistry
err2023-04-07
err88
errOAAI
errLee, Seunghoon; Lee, Joonho; Zhai, Huanchen; Tong, Yu; Dalzell, Alexander M.; Kumar, Ashutosh; Helms, Phillip; Gray, Johnnie; Cui, Zhi-Hao; Liu, Wenyuan; Kastoryano, Michael; Babbush, Ryan; Preskill, John; Reichman, David R.; Campbell, Earl T.; Valeev, Edward F.; Lin, Lin; Chan, Garnet Kin-Lic
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Comment on Canonical transcorrelated theory with projected Slater-type geminals [J. Chem. Phys. 136, 084107 (2012)]
err2023-02-01
err1
errOAAI
errMasteran, Conner; Kumar, Ashutosh; Teke, Nakul; Gaudel, Bimal; Yanai, Takeshi; Valeev, Edward F.
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Quantum self-consistent equation-of-motion method for computing molecular excitation energies, ionization potentials, and electron affinities on a quantum computer
err2023-01-01
err31
errOAAI
errAsthana, Ayush; Kumar, Ashutosh; Abraham, Vibin; Grimsley, Harper; Zhang, Yu; Cincio, Lukasz; Tretiak, Sergei; Dub, Pavel A.; Economou, Sophia E.; Barnes, Edwin; Mayhall, Nicholas J.
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Quantum Simulation of Molecular Electronic States with a Transcorrelated Hamiltonian: Higher Accuracy with Fewer Qubits
err2022-08-19
err28
errOAAI
errKumar, Ashutosh; Asthana, Ayush; Masteran, Conner; Vleev, Edward F.; Zhang, Yu; Cincio, Lukasz; Tretiak, Sergei; Dub, Pavel A.
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Computing molecular excited states on a D-Wave quantum annealer
err2021-09-22
err17
errOAAI
errTeplukhin, Alexander; Kendrick, Brian K.; Mniszewski, Susan M.; Zhang, Yu; Kumar, Ashutosh; Negre, Christian F. A.; Anisimov, Petr M.; Tretiak, Sergei; Dub, Pavel A.
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Massively Parallel Quantum Chemistry: A high-performance research platform for electronic structure
err2020-07-28
err33
errOAAI
errPeng, Chong; Lewis, Cannada A.; Wang, Xiao; Clement, Marjory C.; Pierce, Karl; Rishi, Varun; Pavosevic, Fabijan; Slattery, Samuel; Zhang, Jinmei; Teke, Nakul; Kumar, Ashutosh; Masteran, Conner; Asadchev, Andrey; Calvin, Justus A.; Valeev, Edward F.
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PSI4 1.4: Open-source software for high-throughput quantum chemistry
err2020-05-13
err684
errOAAI
errSmith, Daniel G. A.; Burns, Lori A.; Simmonett, Andrew C.; Parrish, Robert M.; Schieber, Matthew C.; Galvelis, Raimondas; Kraus, Peter; Kruse, Holger; Di Remigio, Roberto; Alenaizan, Asem; James, Andrew M.; Lehtola, Susi; Misiewicz, Jonathon P.; Scheurer, Maximilian; Shaw, Robert A.; Schriber, Jeffrey B.; Xie, Yi; Glick, Zachary L.; Sirianni, Dominic A.; O'Brien, Joseph Senan; Waldrop, Jonathan M.; Kumar, Ashutosh; Hohenstein, Edward G.; Pritchard, Benjamin P.; Brooks, Bernard R.; Schaefer, Henry F., III; Sokolov, Alexander Yu.; Patkowski, Konrad; DePrince, A. Eugene, III; Bozkaya, Ugur; King, Rollin A.; Evangelista, Francesco A.; Turney, Justin M.; Crawford, T. Daniel; Sherrill, C. David
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Reduced-scaling coupled cluster response theory: Challenges and opportunities
err2019-01-08
err28
PREAI
errCrawford, T. Daniel; Kumar, Ashutosh; Bazante, Alexandre P.; Di Remigio, Roberto
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PSI4NUMPY: An Interactive Quantum Chemistry Programming Environment for Reference Implementations and Rapid Development
err2018-05-17
err129
PREAI
errSmith, Daniel G. A.; Burns, Lori A.; Sirianni, Dominic A.; Nascimento, Daniel R.; Kumar, Ashutosh; James, Andrew M.; Schriber, Jeffrey B.; Zhang, Tianyuan; Zhang, Boyi; Abbott, Adam S.; Berquist, Ericv J.; Lechner, Marvin H.; Cunha, Leonardo A.; Heide, Alexander G.; Waldrop, Jonathan M.; Takeshita, Tyler Y.; Alenaizan, Asem; Neuhauser, Daniel; King, Rollin A.; Simmonett, Andrew C.; Turney, Justin M.; Schaefer, Henry F.; Evangelista, Francesco A.; DePrince, A. Eugene, III; Crawford, T. Daniel; Patkowski, Konrad; Sherrill, C. David
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PSI4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability
err2017-06-06
err1.1K
errOAAI
errParrish, Robert M.; Burns, Lori A.; Smith, Daniel G. A.; Simmonett, Andrew C.; DePrince, A. Eugene, III; Hohenstein, Edward G.; Bozkaya, Ugur; Sokolov, Alexander Yu.; Di Remigio, Roberto; Richard, Ryan M.; Gonthier, Jerome F.; James, Andrew M.; McAlexander, Harley R.; Kumar, Ashutosh; Saitow, Masaaki; Wang, Xiao; Pritchard, Benjamin P.; Prakash, Verma; Schaefer, Henry F., III; Patkowski, Konrad; King, Rollin A.; Valeev, Edward F.; Evangelista, Francesco A.; Turney, Justin M.; Crawford, T. Daniel; Sherrill, C. David
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Frozen-Density Embedding Potentials and Chiroptical Properties
err2015-10-20
err15
PREAI
errCrawford, T. Daniel; Kumar, Ashutosh; Hannon, Kevin P.; Hoefener, Sebastian; Visscher, Lucas
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