Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Rahul Maitra

Showing results (11-20 of 56) with videos related to

Pageof 6
Sort By:
The Journal of Chemical Physics|September 11, 2012
Development and applications of a unitary group adapted state specific multi-reference coupled cluster theory with internally contracted treatment of inactive double excitationsDebalina Sinha, Rahul Maitra, Debashis Mukherjee
The Journal of Chemical Physics|July 19, 2012
Unitary group adapted state-specific multi-reference coupled cluster theory: formulation and pilot numerical applicationsRahul Maitra, Debalina Sinha, Debashis Mukherjee
The Journal of Chemical Physics|October 15, 2025
Efficient quantum state preparation through seniority driven operator selectionDipanjali Halder, Dibyendu Mondal, Rahul Maitra
The Journal of Chemical Physics|July 10, 2025
Machine learning approach toward quantum error mitigation for accurate molecular energeticsSrushti Patil, Dibyendu Mondal, Rahul Maitra
The Journal of Chemical Physics|June 5, 2024
Projective quantum eigensolver via adiabatically decoupled subsystem evolution: A resource efficient approach to molecular energetics in noisy quantum computersChayan Patra, Sonaldeep Halder, Rahul Maitra
The Journal of Chemical Physics|March 25, 2024
Noise-independent route toward the genesis of a COMPACT ansatz for molecular energetics: A dynamic approachDipanjali Halder, Dibyendu Mondal, Rahul Maitra
The Journal of Chemical Physics|September 19, 2023
Development of zero-noise extrapolated projective quantum algorithm for accurate evaluation of molecular energetics in noisy quantum devicesSonaldeep Halder, Chinmay Shrikhande, Rahul Maitra
The Journal of Physical Chemistry. A|June 17, 2025
Construction of Chemistry-Inspired Dynamic Ansatz Utilizing Generative Machine LearningSonaldeep Halder, Kartikey Anand, Rahul Maitra
The Journal of Chemical Physics|February 20, 2026
Operator commutativity screening and progressive operator block reordering toward many-body inspired quantum state preparationDibyendu Mondal, Debaarjun Mukherjee, Rahul Maitra
The Journal of Chemical Physics|September 16, 2024
Accurate determination of excitation energy: An equation-of-motion approach over a bi-exponential coupled cluster theoryAnish Chakraborty, Pradipta Kumar Samanta, Rahul Maitra
Pageof 6

Showing results (11-20 of 56) with videos related to

Sort By:
Pageof 6
The Journal of Chemical Physics|September 11, 2012
Development and applications of a unitary group adapted state specific multi-reference coupled cluster theory with internally contracted treatment of inactive double excitationsDebalina Sinha, Rahul Maitra, Debashis Mukherjee
The Journal of Chemical Physics|July 19, 2012
Unitary group adapted state-specific multi-reference coupled cluster theory: formulation and pilot numerical applicationsRahul Maitra, Debalina Sinha, Debashis Mukherjee
The Journal of Chemical Physics|October 15, 2025
Efficient quantum state preparation through seniority driven operator selectionDipanjali Halder, Dibyendu Mondal, Rahul Maitra
The Journal of Chemical Physics|July 10, 2025
Machine learning approach toward quantum error mitigation for accurate molecular energeticsSrushti Patil, Dibyendu Mondal, Rahul Maitra
The Journal of Chemical Physics|June 5, 2024
Projective quantum eigensolver via adiabatically decoupled subsystem evolution: A resource efficient approach to molecular energetics in noisy quantum computersChayan Patra, Sonaldeep Halder, Rahul Maitra
The Journal of Chemical Physics|March 25, 2024
Noise-independent route toward the genesis of a COMPACT ansatz for molecular energetics: A dynamic approachDipanjali Halder, Dibyendu Mondal, Rahul Maitra
The Journal of Chemical Physics|September 19, 2023
Development of zero-noise extrapolated projective quantum algorithm for accurate evaluation of molecular energetics in noisy quantum devicesSonaldeep Halder, Chinmay Shrikhande, Rahul Maitra
The Journal of Physical Chemistry. A|June 17, 2025
Construction of Chemistry-Inspired Dynamic Ansatz Utilizing Generative Machine LearningSonaldeep Halder, Kartikey Anand, Rahul Maitra
The Journal of Chemical Physics|February 20, 2026
Operator commutativity screening and progressive operator block reordering toward many-body inspired quantum state preparationDibyendu Mondal, Debaarjun Mukherjee, Rahul Maitra
The Journal of Chemical Physics|September 16, 2024
Accurate determination of excitation energy: An equation-of-motion approach over a bi-exponential coupled cluster theoryAnish Chakraborty, Pradipta Kumar Samanta, Rahul Maitra
Pageof 6