C M Chandrashekar - research
Polynomial-time quantum algorithm for the simulation of chemical dynamics | PNAS
Adiabatic-Molecular Dynamics Generalized Vertical Hessian Approach: A Mixed Quantum Classical Method To Compute Electronic Spectra of Flexible Molecules in the Condensed Phase | Journal of Chemical Theory and Computation
FEATURE ARTICLE
Quantum and semiclassical dynamical studies of nonadiabatic processes in solution: achievements and perspectives - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/D0CP05907B
Quantum Algorithms for Hamiltonian Simulation | Quantum Colloquium - YouTube
Polynomial-time quantum algorithm for the simulation of chemical dynamics | PNAS
Schematic representation of various simulation methods and the... | Download Scientific Diagram
CHAPTER 3 Finding transition pathways: throwing ropes over rough mountain passes, in the dark
Classical and Quantum Dynamics | SpringerLink
Classical And Quantum Dynamics In Condensed Phase Simulations: Proceedings Of The International School Of Physics : Berne, Bruce J, Ciccotti, Giovanni, Coker, David F: Amazon.sg: Books
Classical and quantum molecular dynamics simulations of condensed aqueous systems
Polynomial-time quantum algorithm for the simulation of chemical dynamics | PNAS
Exploring the Role of Decoherence in Condensed–Phase Nonadiabatic Dynamics: A Comparison of Different Mixed Quantum/Classical
Continuous control of classical-quantum crossover by external high pressure in the coupled chain compound CsCuCl3 | Nature Communications
A Two-step Creation of Phonon Entanglement with Quantized Light | JPS Hot Topics
Theory of variational quantum simulation – Quantum
Molecular Kinetics in Condensed Phases: Theory, Simulation, and Analysis | Wiley
Classical And Quantum Dynamics In Condensed Phase Simulations: Proceedings Of The International School Of Physics : Berne, Bruce J, Ciccotti, Giovanni, Coker, David F: Amazon.sg: Books
Hamiltonian Simulation by Qubitization – Quantum
NQCDynamics.jl: A Julia package for nonadiabatic quantum classical molecular dynamics in the condensed phase: The Journal of Chemical Physics: Vol 156, No 17
PDF) Classical and quantum dynamics in condensed phase simulations | Giovanni Ciccotti - Academia.edu
