Chemistry Simulation and Materials
2022 · 15 papers
Bayesian autotuning of Hubbard model quantum simulators
2022Szulakowska, Dai
Chemistry Simulation and Materials
Classical and quantum machine learning applications in spintronics
2022Ghosh, Ghosh
Chemistry Simulation and Materials
Deep Variational Quantum Eigensolver a divide-and-conquer method for solving a larger problem with smaller size quantum computers
2022Fujii et al.
Chemistry Simulation and Materials
Digitized-Counterdiabatic Quantum Algorithm for Protein Folding
2022Chandarana et al.
Chemistry Simulation and Materials
Generating Approximate Ground States of Molecules Using Quantum Machine Learning
2022Ceroni et al.
Chemistry Simulation and Materials
Hamiltonian learning from time dynamics using variational algorithms
2022Gupta et al.
Chemistry Simulation and Materials
Hybrid quantum neural network for drug response prediction
2022Sagingalieva et al.
Chemistry Simulation and Materials
Investigating Quantum Many-Body Systems with Tensor Networks Machine Learning and Quantum Computers
2022Kottman
Chemistry Simulation and Materials
Quantum Advantage in Small Molecule Drug Discovery
2022Kao et al.
Chemistry Simulation and Materials
Quantum Machine Learning Framework for Virtual Screening in Drug Discovery a Prospective Quantum Advantage
2022Mensa et al.
Chemistry Simulation and Materials
Quantum Machine Learning for Material Synthesis and Hardware Security
2022Beaudoin et al.
Chemistry Simulation and Materials
Quantum Simulation on Noisy Superconducting Quantum Computers
2022Ferris et al.
Chemistry Simulation and Materials
Quantum phase detection generalisation from marginal quantum neural network models
2022Monaco et al.
Chemistry Simulation and Materials
Supervised Hamiltonian learning via efficient and robust quantum descent
2022Zhao, Hu, Zhang
Chemistry Simulation and Materials
Variational Quantum Algorithms for Chemical Simulation and Drug Discovery
2022Mustafa, Morapakula, Jain
Chemistry Simulation and Materials