Micheline Soley

Assistant Professor

University of Wisconsin-Madison

United States

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Dr. Micheline Soley is an Assistant Professor at the University of Wisconsin-Madison, USA. Her research focuses on quantum dynamics, including ultracold molecular collisions, biomolecular dynamics, and quantum simulations. Recent publications encompass topics such as Hamiltonian simulation techniques and phase transitions in quantum scattering, highlighting her expertise in leveraging advanced quantum computational methods.

Articles (14)

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2025

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2025

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2025

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2024

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2023

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2023

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2023

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2023

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2022

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2022

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2021

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2021

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2020

Collaborators (5)

Alan Aspuru-Guzik

Professor

University of Toronto

CANADA

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Paul Bergold

Assistant Professor

University of Gdańsk

POLAND

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Xuhui Huang

Hirschfelder Chair Professor in Theoretical Chemistry

University of Wisconsin-Madison

UNITED STATES

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BOJUN LIU

University of Wisconsin-Madison

UNITED STATES

View details

Sabre Kais

Purdue University

UNITED STATES

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Micheline Soley

Research Interests

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About

Articles (14)

Ultracold Molecular Collisions: Quasiclassical, Semiclassical, and Classical Approaches in the Quantum Regime

AMUSET-TICA: A Tensor-Based Approach for Identifying Slow Collective Variables in Biomolecular Dynamics

Leveraging Hamiltonian simulation techniques to compile operations on bosonic devices

Holographic Gaussian Boson Sampling with Matrix Product States on 3D cQED Processors

Experimentally Realizable PT Phase Transitions in Reflectionless Quantum Scattering

Simulating Open Quantum System Dynamics on NISQ Computers with Generalized Quantum Master Equations

Tensor-Train Thermo-Field Memory Kernels for Generalized Quantum Master Equations

Boosting quantum amplitude exponentially in variational quantum algorithms

Ultrafast Charge Relocation Dynamics in Enol–Keto Tautomerization Monitored with a Local Soft-X-ray Probe

Tensor-Train Split-Operator KSL (TT-SOKSL) Method for Quantum Dynamics Simulations

Functional Tensor-Train Chebyshev Method for Multidimensional Quantum Dynamics Simulations

Iterative Power Algorithm for Global Optimization with Quantics Tensor Trains

Reducing anomalous reflection from complex absorbing potentials: A semiclassical approach

Vibronic Dynamics of Photodissociating ICN from Simulations of Ultrafast X‐Ray Absorption Spectroscopy

Collaborators (5)

Alan Aspuru-Guzik

Paul Bergold

Xuhui Huang

BOJUN LIU

Sabre Kais

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