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

Diksha Dhawan

Showing results (1-10 of 5) with videos related to

Pageof 1
Sort By:
Journal of Chemical Theory and Computation|May 18, 2024
Quantum Algorithm for Imaginary-Time Green's FunctionsDiksha Dhawan, Dominika Zgid, Mario Motta
Journal of Chemical Theory and Computation|November 5, 2021
Dynamical Self-energy Mapping (DSEM) for Creation of Sparse Hamiltonians Suitable for Quantum ComputingDiksha Dhawan, Mekena Metcalf, Dominika Zgid
Physical Chemistry Chemical Physics : PCCP|August 30, 2018
Machine learning prediction of interaction energies in rigid water clustersSamik Bose, Diksha Dhawan, Sutanu Nandi, et al.
The Journal of Chemical Physics|December 29, 2025
Quantum simulation of electron energy loss spectroscopy for battery materialsAlexander Kunitsa, Diksha Dhawan, Stepan Fomichev, et al.
Dalton Transactions (Cambridge, England : 2003)|August 17, 2017
Unprecedented solvent induced inter-conversion between monomeric and dimeric silylene-zinc iodide adductsSandeep Yadav, Ekta Sangtani, Diksha Dhawan, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|May 18, 2024
Quantum Algorithm for Imaginary-Time Green's FunctionsDiksha Dhawan, Dominika Zgid, Mario Motta
Journal of Chemical Theory and Computation|November 5, 2021
Dynamical Self-energy Mapping (DSEM) for Creation of Sparse Hamiltonians Suitable for Quantum ComputingDiksha Dhawan, Mekena Metcalf, Dominika Zgid
Physical Chemistry Chemical Physics : PCCP|August 30, 2018
Machine learning prediction of interaction energies in rigid water clustersSamik Bose, Diksha Dhawan, Sutanu Nandi, et al.
The Journal of Chemical Physics|December 29, 2025
Quantum simulation of electron energy loss spectroscopy for battery materialsAlexander Kunitsa, Diksha Dhawan, Stepan Fomichev, et al.
Dalton Transactions (Cambridge, England : 2003)|August 17, 2017
Unprecedented solvent induced inter-conversion between monomeric and dimeric silylene-zinc iodide adductsSandeep Yadav, Ekta Sangtani, Diksha Dhawan, et al.
Pageof 1