This profile is built from public research funding records (CIHR, NSERC and SSHRC) and PubMed. We have not imported them from a University of Waterloo directory, so their courses and email address may be missing. Find their university profile.
Research
Latest papers
Effective theory of quantum phases in the dipolar planar rotor chain.
The Journal of chemical physics · 2026 · senior author
Qubit encodings for lattices of dipolar planar rotors.
The Journal of chemical physics · 2025 · senior author
Path integral Monte Carlo in the angular momentum basis for a chain of planar rotors.
The Journal of chemical physics · 2025 · senior author
Latest funding
- $200,000
Quantum Molecular Dynamics
NSERC · 2023 · Principal investigator
- $186,000
Quantum Molecular Dynamics: Theory, methods, and applications
NSERC · 2022 · Principal investigator
- $25,000
Eigensolvers: from high performance computing to quantum computation
NSERC · 2017 · Principal investigator
58 publications.
Effective theory of quantum phases in the dipolar planar rotor chain.
V B de Oliveira E, Moeed MS, Roy PN
Qubit encodings for lattices of dipolar planar rotors.
Moeed MS, Brown J, Ibrahim A, V B de Oliveira E, Roy PN
Path integral Monte Carlo in the angular momentum basis for a chain of planar rotors.
V B de Oliveira E, Moeed MS, Roy PN
Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces.
Ibrahim A, Roy PN
Pair approximating the action for molecular rotations in path integral Monte Carlo.
Moeed MS, Serwatka T, Roy PN
Path integral Monte Carlo in a discrete variable representation with Gibbs sampling: Dipolar planar rotor chain.
Zhang W, Moeed MS, Bright A, Serwatka T, De Oliveira E, Roy PN
A neural network-based four-body potential energy surface for parahydrogen.
Ibrahim A, Roy PN
Ground states of planar dipolar rotor chains with recurrent neural networks.
Serwatka T, Roy PN
Operator Formulation of Feynman Path Centroid Dynamics for Rotations.
Orr L, Roy PN
Quantum criticality in chains of planar rotors with dipolar interactions.
Serwatka T, Roy PN
Quantum Molecular Dynamics
Principal investigators: Roy, Pierre-Nicholas
Keywords: quantum molecular dynamics; theoretical chemistry; computational chemistry ; quantum monte carlo; quantum clusters
Quantum Molecular Dynamics: Theory, methods, and applications
Principal investigators: Roy, Pierre-Nicholas
Keywords: path integral monte carlo; quantum molecular dynamics; nano-scale superfluids; endohedral molecules; computational chemistry; parahydrogen quantum solids; density matrix renormalization group; theoretical chemistry
Eigensolvers: from high performance computing to quantum computation
Principal investigators: Roy, PierreNicholas
Quantum Molecular Dynamics: Theory, methods, and applications
Principal investigators: Roy, Pierre-Nicholas
Quantum Molecular Dynamics
Principal investigators: Roy, Pierre-Nicholas
Quantum Molecular Dynamics
Principal investigators: Roy, Pierre-Nicholas
Quantum Molecular Dynamics
Principal investigators: Roy, PierreNicholas
Predicting the stability of molecular cluster ions
Principal investigators: Roy, PierreNicholas
Quantum molecular dynamics
Principal investigators: Roy, PierreNicholas
Quantum molecular dynamics
Principal investigators: Roy, PierreNicholas
From CIHR, NSERC and SSHRC funding decisions: CIHR since 2008, NSERC since 1991 and SSHRC since 1998, including their latest published competition results.
Frequent collaborators
- Marcel Nooijen and Tao Zeng: 3 shared papers
- Marcel Nooijen and Pierre-Nicholas Roy: 2 shared papers
- Patrick Ayotte and Pierre-Nicholas Roy: 2 shared papers
- Anna Klinkova and Pierre-Nicholas Roy: 1 shared paper
- Patrick Ayotte and Armand Soldera: 1 shared paper
- Pierre-Nicholas Roy and France-Isabelle Auzanneau: 1 shared paper
- Pierre-Nicholas Roy and Armand Soldera: 1 shared paper
- Pierre-Nicholas Roy and Tao Zeng: 1 shared paper
- Chemistry
- Chimie
- chemistry
Co-authors at University of Waterloo, colored by department. Thicker lines mean more shared papers; select anyone to open their profile and their own map.
Marcel Nooijen
Chemistry
2 shared papers, latest 2018
Patrick Ayotte
Chimie
2 shared papers, latest 2023
Tao Zeng
Chemistry
1 shared papers, latest 2019
Armand Soldera
Chimie
1 shared papers, latest 2022
France-Isabelle Auzanneau
chemistry
1 shared papers, latest 2022
Anna Klinkova
Chemistry
1 shared papers, latest 2022
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