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Michele Parrinello

dblp:72/809 · DBLP profile ↗
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3ranked-venue papers
0as first author
2since 2021 · last 2024
—ORCID · none

Domains — the database's venue-derived domains; a paper can count in several

Artificial intelligence and machine learning · 2 · 2 since 2021Systems, architecture and hardware · 1

Expertise — from the expertise taxonomy: the topics of the expert's papers under the CCF categories. A weight counts papers with recency: 1 for a paper about the topic, 0.3 when the topic is its context, halved every five years.

Interdisciplinary, comprehensive, and emerging computing
2 papers
Computational science and engineering · 100%
Artificial intelligence
1 paper
Probabilistic and Bayesian machine learning · 100%

Topics — the 7 heaviest of 8, each with the papers that count most for it

TopicWeightPapersLastEvidence papers
Machine learning › Probabilistic and Bayesian machine learning › structured models › latent variable model
spectral learning
0.812024
From Biased to Unbiased Dynamics: An Infinitesimal Generator Approach · NeurIPS 2024
Computational science and engineering › computational chemistry › molecular simulation › molecular dynamics
enhanced sampling
0.812024
From Biased to Unbiased Dynamics: An Infinitesimal Generator Approach · NeurIPS 2024
Computational science and engineering › computational chemistry › molecular simulation
molecular dynamics
0.812024
From Biased to Unbiased Dynamics: An Infinitesimal Generator Approach · NeurIPS 2024
Computational science and engineering › model simulation
atomistic simulation
0.712023
Transfer learning for atomistic simulations using GNNs and kernel mean embeddings · NeurIPS 2023
Computational science and engineering
computational chemistry
0.712023
Transfer learning for atomistic simulations using GNNs and kernel mean embeddings · NeurIPS 2023
Computational science and engineering › model simulation › atomistic simulation
machine learning interatomic potential
0.712023
Transfer learning for atomistic simulations using GNNs and kernel mean embeddings · NeurIPS 2023
Computational science and engineering › computational chemistry
potential energy surface
0.712023
Transfer learning for atomistic simulations using GNNs and kernel mean embeddings · NeurIPS 2023

Methods — techniques the papers use, named apart from their topics

transfer operator · 1.5resolvent operator · 1.5langevin equation · 1.5ridge regression · 0.7kernel mean embedding · 0.7graph neural network · 0.7fine-tuning · 0.7
YearPublicationVenuePosition
2024 From Biased to Unbiased Dynamics: An Infinitesimal Generator Approach
abstract
We investigate learning the eigenfunctions of evolution operators for time-reversal invariant stochastic processes, a prime example being the Langevin equation used in molecular dynamics. Many physical or chemical processes described by this equation involve transitions between metastable states separated by high potential barriers that can hardly be crossed during a simulation. To overcome this bottleneck, data are collected via biased simulations that explore the state space more rapidly. We propose a framework for learning from biased simulations rooted in the infinitesimal generator of the process {and the associated resolvent operator}. We contrast our approach to more common ones based on the transfer operator, showing that it can provably learn the spectral properties of the unbiased system from biased data. In experiments, we highlight the advantages of our method over transfer operator approaches and recent developments based on generator learning, demonstrating its effectiveness in estimating eigenfunctions and eigenvalues. Importantly, we show that even with datasets containing only a few relevant transitions due to sub-optimal biasing, our approach recovers relevant information about the transition mechanism.
Timothée Devergne, Vladimir Kostic, Michele Parrinello, Massimiliano Pontil
NeurIPS3
2023 Transfer learning for atomistic simulations using GNNs and kernel mean embeddings
abstract
Interatomic potentials learned using machine learning methods have been successfully applied to atomistic simulations. However, accurate models require large training datasets, while generating reference calculations is computationally demanding. To bypass this difficulty, we propose a transfer learning algorithm that leverages the ability of graph neural networks (GNNs) to represent chemical environments together with kernel mean embeddings. We extract a feature map from GNNs pre-trained on the OC20 dataset and use it to learn the potential energy surface from system-specific datasets of catalytic processes. Our method is further enhanced by incorporating into the kernel the chemical species information, resulting in improved performance and interpretability. We test our approach on a series of realistic datasets of increasing complexity, showing excellent generalization and transferability performance, and improving on methods that rely on GNNs or ridge regression alone, as well as similar fine-tuning approaches.
John Isak Texas Falk, Luigi Bonati, Pietro Novelli, Michele Parrinello, Massimiliano Pontil
NeurIPS4
2009 Fernbach award
abstract
The Sidney Fernbach Memorial Award honors innovative uses of HPC in problem solving. Sponsored by IEEE Computer Society, this prestigious honor is presented annually during a special session held at the SC conference.
Roberto Car, Michele Parrinello
SC2