Rahul Maitra
@theomolsci_iitb
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We are a theoretical chemistry group at the department of Chemistry, IIT Bombay
Mumbai
Joined March 2023
A second paper in a single issue of @JChemPhys: this one is on GraphNetMitigator, a graph neural architecture to encode hardware coupling map for practical quantum error mitigation. @iitbombay .
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designing an optimal subspace for VQE to bypass local traps and barren plateaus, published in @JChemPhys. A corollary to this development is a generator-aided initialization strategy for fewest function evaluations to solution. @chayanpatra23, @iitbombay.
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The solution strategy of generalized operators in projective quantum eigensolver is now published in @JChemPhys. This requires bypassing redundant solutions in parameter space by construction of a contracted excitation manifold. @Chemistry_IITB .
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Molecular-symmetry and spin-adapted multireference Variational Quantum Eigensolver, now published in International Journal of Quantum Chemistry (IJQC) - Wiley Online Library.@iitbombay @Chemistry_IITB .
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RT @chayanpatra23: Celebrating the lab achievements of the year! Many more to come! @theomolsci_iitb @Dipanjali_H
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Congratulations to @Dipanjali_H and @chayanpatra23 for bagging the best poster awards in ISTCP-2024 at @loveqingdao, China and SoPhyC-2024 at @iitbombay, respectively.
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Dynamic design of optimization space for quantum computing with dynamic post-iterative mapping: “Towards a Resource-Optimized Dynamic Quantum Algorithm via Non-iterative Auxiliary Subspace Corrections” now published in @JChemPhys.@iitbombay @chayanpatra23.
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A new Equation of Motion methodology toward excited state calculations: projective formulation with generalized operators. Now published in @JChemPhys .@AnishCh70047270 @iitbombay .
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RT @kpamit: A research fellow position is open in my group at the Bose Institute. Application last date Sept. 10, 2024. .
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RT @chayanpatra23: Our new work on an adiabatically decoupled dynamic quantum ansatz that captures strong electronic correlations with mini….
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RT @Chakrabarti_Lab: This time in IIT Bombay @iitbombay @Chemistry_IITB. The second Physical Chemistry Symposium, S….
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RT @SoPhyC_India: Society of Physical Chemistry (SoPhyC) cordially invites you and your group members to participate in the second Physical….
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RT @Chemistry_IITB: A conference on "Topics in Quantum Dynamics - .Young scientist conclave" will be held in Department of Chemistry, IIT B….
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Happy to serve as a guest editor for @QuantSciTech special collection on quantum computing for quantum chemistry. Looking forward to work with @dc_claudino and @AyushAsthana92. Please feel free to reach out if you have any queries.
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RT @chayanpatra23: Our recent article on a resource efficient Quantum Computing algorithm for molecular electronic structure via subsystem….
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Dimensionality reduction of quantum optimisation and non-iterative energy correction towards near-term quantum computing. Now published in @JChemPhys .@chayanpatra23 @iitbombay .
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RT @deba_chem: Our research group @csiriict, Hyderabad ( is looking for a PhD student. Interested candidates havin….
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Our lab at IITB has opening for PhD fellows. Students (with MSc in Physics/Physical Chemistry and having valid NET/GATE score) interested to work in electronic structure theory, ML assisted quantum chemistry and quantum computing are encouraged to apply:.
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Preparing a dynamic wavefunction ansatz for quantum computers bypassing hardware noise; now published in @JChemPhys @iitbombay .
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RT @AyushAsthana92: We are hiring! :) . Our growing team at UND is looking for a postdoc researcher to collaborate on exciting quantum comp….
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