Search research articles
Contact Us
Filters
Showing results (21-30 of 56) with videos related to
Page
of 6
Sort By:
The Journal of Chemical Physics
|
November 8, 2022
Dual exponential coupled cluster theory: Unitary adaptation, implementation in the variational quantum eigensolver framework and pilot applications
Dipanjali Halder, V S Prasannaa, Rahul Maitra
The Journal of Chemical Physics
|
April 22, 2025
Many-body approach to projective solution of generalized operators: Formulation and application to quantum computing
Dibyendu Mondal, Chayan Patra, Dipanjali Halder, et al.
The Journal of Chemical Physics
|
June 22, 2023
Machine learning aided dimensionality reduction toward a resource efficient projective quantum eigensolver: Formal development and pilot applications
Sonaldeep Halder, Chayan Patra, Dibyendu Mondal, et al.
The Journal of Chemical Physics
|
January 30, 2021
Accelerating coupled cluster calculations with nonlinear dynamics and supervised machine learning
Valay Agarawal, Samrendra Roy, Anish Chakraborty, et al.
Chemical Science
|
March 1, 2024
Machine learning assisted construction of a shallow depth dynamic ansatz for noisy quantum hardware
Sonaldeep Halder, Anish Dey, Chinmay Shrikhande, et al.
The Journal of Chemical Physics
|
July 5, 2023
Development of a compact Ansatz via operator commutativity screening: Digital quantum simulation of molecular systems
Dibyendu Mondal, Dipanjali Halder, Sonaldeep Halder, et al.
Journal of Chemical Theory and Computation
|
May 21, 2026
Fragment, Entangle, and Consolidate: Strong Correlation through Bifold Quantum Circuits
Arpan Choudhury, Sonaldeep Halder, Rahul Maitra, et al.
Chemmedchem
|
February 14, 2025
Synthesis and Bio-Evaluation of Quaternized Fused-β-Carbolines as Anti-MRSA Agents
Adilakshmi Vutla, Deepanshi Saxena, Rahul Maitra, et al.
The Journal of Chemical Physics
|
October 14, 2024
Toward a resource-optimized dynamic quantum algorithm via non-iterative auxiliary subspace corrections
Chayan Patra, Debaarjun Mukherjee, Sonaldeep Halder, et al.
The Journal of Chemical Physics
|
December 4, 2018
On the geometric dependence of the molecular dipole polarizability in water: A benchmark study of higher-order electron correlation, basis set incompleteness error, core electron effects, and zero-point vibrational contributions
Ka Un Lao, Junteng Jia, Rahul Maitra, et al.
Page
of 6
Search research articles
Search
Showing results (21-30 of 56) with videos related to
Sort By:
Page
of 6
The Journal of Chemical Physics
|
November 8, 2022
Dual exponential coupled cluster theory: Unitary adaptation, implementation in the variational quantum eigensolver framework and pilot applications
Dipanjali Halder, V S Prasannaa, Rahul Maitra
The Journal of Chemical Physics
|
April 22, 2025
Many-body approach to projective solution of generalized operators: Formulation and application to quantum computing
Dibyendu Mondal, Chayan Patra, Dipanjali Halder, et al.
The Journal of Chemical Physics
|
June 22, 2023
Machine learning aided dimensionality reduction toward a resource efficient projective quantum eigensolver: Formal development and pilot applications
Sonaldeep Halder, Chayan Patra, Dibyendu Mondal, et al.
The Journal of Chemical Physics
|
January 30, 2021
Accelerating coupled cluster calculations with nonlinear dynamics and supervised machine learning
Valay Agarawal, Samrendra Roy, Anish Chakraborty, et al.
Chemical Science
|
March 1, 2024
Machine learning assisted construction of a shallow depth dynamic ansatz for noisy quantum hardware
Sonaldeep Halder, Anish Dey, Chinmay Shrikhande, et al.
The Journal of Chemical Physics
|
July 5, 2023
Development of a compact Ansatz via operator commutativity screening: Digital quantum simulation of molecular systems
Dibyendu Mondal, Dipanjali Halder, Sonaldeep Halder, et al.
Journal of Chemical Theory and Computation
|
May 21, 2026
Fragment, Entangle, and Consolidate: Strong Correlation through Bifold Quantum Circuits
Arpan Choudhury, Sonaldeep Halder, Rahul Maitra, et al.
Chemmedchem
|
February 14, 2025
Synthesis and Bio-Evaluation of Quaternized Fused-β-Carbolines as Anti-MRSA Agents
Adilakshmi Vutla, Deepanshi Saxena, Rahul Maitra, et al.
The Journal of Chemical Physics
|
October 14, 2024
Toward a resource-optimized dynamic quantum algorithm via non-iterative auxiliary subspace corrections
Chayan Patra, Debaarjun Mukherjee, Sonaldeep Halder, et al.
The Journal of Chemical Physics
|
December 4, 2018
On the geometric dependence of the molecular dipole polarizability in water: A benchmark study of higher-order electron correlation, basis set incompleteness error, core electron effects, and zero-point vibrational contributions
Ka Un Lao, Junteng Jia, Rahul Maitra, et al.
Page
of 6