Quantifying uncertainty in machine learning interatomic potentials for accurate molecular dynam[...]

Quantifying Uncertainty in Machine Learning Interatomic Potentials for Accurate Molecular Dynamics Simulations

Réf: ABG-128311

Sujet de Thèse:

03/02/2025

Contrat doctoral

IFP Energies nouvelles

Lieu de travail: Rueil-Malmaison – Ile-de-France – France

Champs scientifiques:
• Mathématiques

Mots clés:

machine learning, uncertainty quantification, molecular dynamics

Description du sujet:

In the pursuit of energy transition, optimizing catalytic processes is essential for the efficient and sustainable conversion of raw materials into biofuels. At the heart of this optimization lies a deep understanding of atomic-level reaction mechanisms. Molecular Dynamics (MD) simulations, coupled with quantum mechanical calculations (DFT), provide powerful insights into these mechanisms. Yet, the high computational cost of DFT presents a significant challenge. To address this limitation, Machine Learning (ML) approaches have emerged as a promising solution, accelerating simulations by replicating DFT results at a fraction of the computational cost using Machine Learning Interatomic Potentials (MLIP). Despite their advantages, MLIP models are prone to accumulating errors during simulations, which can undermine the reliability of the results. This PhD aims to develop a robust uncertainty quantification framework to control and estimate errors in MLIP-based Molecular Dynamics simulations, enhancing the reliability of reaction rate predictions.

1. Error Control Framework: Design an uncertainty quantification method that triggers DFT calculations when MLIP errors exceed a predefined threshold.
2. Error Propagation in Kinetics: Develop techniques to propagate uncertainties through MD simulations, enabling accurate estimation of reaction rate constants.
3. Extension to Nonlinear Models: Adapt the uncertainty quantification framework for nonlinear MLIP models, such as graph neural networks, to broaden its applicability to complex interatomic potentials.

The proposed methods will be validated using the dehydration of isobutanol catalyzed by acidic zeolites—a reaction of significant interest in biomass conversion due to its complexity and industrial relevance.

Prise de fonction: 03/11/2025

Nature du financement: Contrat doctoral

Précisions sur le financement:

Présentation établissement et labo d’accueil:

IFP Energies nouvelles is a French public-sector research, innovation and training center. Its mission is to develop efficient, economical, clean and sustainable technologies in the fields of energy, transport and the environment. For more information, see our WEB site. IFPEN offers a stimulating research environment, with access to first in class laboratory infrastructures and computing facilities. IFPEN offers competitive salary and benefits packages. All PhD students have access to dedicated seminars and training sessions.

Site web: https://www.ifpenergiesnouvelles.fr/

Profil du candidat:

1. Academic requirements: University Master or Engineering School degree in applied mathematics, statistics/probability, machine learning
2. Language requirements: English level B2 (CEFR), willingness to learn French
3. Other requirements: solid knowledge in programming (Python), curiosity and critical thinking skills


Company:

IFP Energies nouvelles


Qualifications:


Language requirements:


Specific requirements:


Educational level:


Level of experience (years):

Senior (5+ years of experience)

Tagged as: Academia, France, Machine Learning, Neural Networks, NLP

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