most citedA neural network-based four-body potential energy surface for parahydrogen

2 citations · 3 across the 2 of their papers we have counts for

collaborators

5 papers

quant-ph2025

Qubit encodings for lattices of dipolar planar rotors

Muhammad Shaeer Moeed, James Brown, Alexander Ibrahim +2

Near term quantum devices have recently garnered significant interest as promising candidates for investigating difficult-to-probe regimes in many-body physics. To this end, variou…

physics.chem-ph2025

Path Integral Monte Carlo in the Angular Momentum Basis for a Chain of Planar Rotors

Estêvão de Oliveira, Muhammad Shaeer Moeed, Pierre-Nicholas Roy

We introduce a Path Integral Monte Carlo (PIMC) approach that uses the angular momentum representation for the description of interacting rotor systems. Such a choice of representa…

physics.chem-ph20251 cited

Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces

Alexander Ibrahim, Pierre-Nicholas Roy

We present path integral Monte Carlo simulation results for the equation of state of solid parahydrogen between and at K. T…

physics.chem-ph20252 cited

A neural network-based four-body potential energy surface for parahydrogen

Alexander Ibrahim, Pierre-Nicholas Roy

We present an isotropic ab initio (para-H) four-body interaction potential energy surface (PES). The electronic structure calculations are performed at the correlated coupl…

physics.chem-ph2024

Pair Approximating the Action For Molecular Rotations in Path Integral Monte Carlo

Shaeer Moeed, Tobias Serwatka, Pierre-Nicholas Roy

Typical path integral Monte Carlo approaches use the primitive approximation to compute the probability density for a given path. In this work, we develop the pair Discrete Variabl…