2 papers
quant-ph2026
Quantum Elastic Network Models and their Application to Graphene
Ioannis Kolotouros, Adithya Sireesh, Stuart Ferguson +3
Molecular dynamics simulations are a central computational methodology in materials design for relating atomic composition to mechanical properties. However, simulating materials w…
quant-ph2025
Adiabatic-Inspired Hybrid Quantum-Classical Methods for Molecular Ground State Preparation
Sean Thrasher, Ioannis Kolotouros, Julien Michel +1
Quantum computing promises to efficiently and accurately solve many important problems in quantum chemistry which elude classical solvers, such as the electronic structure problem…