Demo Data from EDBT 2026 / reviewers in the wild / expert
Mengjian Hua
dblp:307/5118
· DBLP profile ↗
3ranked-venue papers
1as first author
3since 2021 · last 2025
—ORCID · none
Domains — the database's venue-derived domains; a paper can count in several
Artificial intelligence and machine learning · 3 · 1 first-author · 3 since 2021
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.
| Artificial intelligence
2 papers |
Generative modeling · 44% Probabilistic and Bayesian machine learning · 35% Time series and sequential data · 20% |
Topics — the 6 heaviest of 6, each with the papers that count most for it
| Topic | Weight | Papers | Last | Evidence papers |
|---|---|---|---|---|
Machine learning › Time series and sequential data › time series modeling
probabilistic forecasting |
0.8 | 1 | 2024 | Probabilistic Forecasting with Stochastic Interpolants and Föllmer Processes · ICML 2024 |
Machine learning › Generative modeling › generative model › continuous-time generative model
stochastic interpolants |
0.8 | 1 | 2024 | Probabilistic Forecasting with Stochastic Interpolants and Föllmer Processes · ICML 2024 |
Machine learning › Generative modeling
energy-based model |
0.7 | 1 | 2023 | Efficient Training of Energy-Based Models Using Jarzynski Equality · NeurIPS 2023 |
Machine learning › Probabilistic and Bayesian machine learning › monte carlo methods › markov chain monte carlo
langevin dynamics |
0.7 | 1 | 2023 | Efficient Training of Energy-Based Models Using Jarzynski Equality · NeurIPS 2023 |
Machine learning › Probabilistic and Bayesian machine learning › monte carlo methods
markov chain monte carlo |
0.7 | 1 | 2023 | Efficient Training of Energy-Based Models Using Jarzynski Equality · NeurIPS 2023 |
Machine learning › Generative modeling
diffusion model |
0.2 | 1 | 2024 | Probabilistic Forecasting with Stochastic Interpolants and Föllmer Processes · ICML 2024 |
Methods — techniques the papers use, named apart from their topics
stochastic differential equation · 0.8föllmer process · 0.8unadjusted langevin algorithm · 0.7sequential monte carlo · 0.7jarzynski equality · 0.7
| Year | Publication | Venue | Position |
|---|---|---|---|
| 2025 | Simulation-Free Differential Dynamics Through Neural Conservation LawsabstractWe present a novel simulation-free framework for training continuous-time diffusion processes over very general objective functions. Existing methods typically involve either prescribing the optimal diffusion process—which only works for heavily restricted problem formulations—or require expensive simulation to numerically obtain the time-dependent densities and sample from the diffusion process. In contrast, we propose a coupled parameterization which jointly models a time-dependent density function, or probability path, and the dynamics of a diffusion process that generates this probability path. To accomplish this, our approach directly bakes in the Fokker-Planck equation and density function requirements as hard constraints, by extending and greatly simplifying the construction of Neural Conservation Laws. This enables simulation-free training for a large variety of problem formulations, from data-driven objectives as in generative modeling and dynamical optimal transport, to optimality-based objectives as in stochastic optimal control, with straightforward extensions to mean-field objectives due to the ease of accessing exact density functions. We validate our method in a diverse range of application domains from modeling spatio-temporal events, to learning optimal dynamics from population data. Mengjian Hua, Eric Vanden-Eijnden, Ricky T. Q. Chen |
UAI | 1 |
| 2024 | Probabilistic Forecasting with Stochastic Interpolants and Föllmer ProcessesabstractWe propose a framework for probabilistic forecasting of dynamical systems based on generative modeling. Given observations of the system state over time, we formulate the forecasting problem as sampling from the conditional distribution of the future system state given its current state. To this end, we leverage the framework of stochastic interpolants, which facilitates the construction of a generative model between an arbitrary base distribution and the target. We design a fictitious, non-physical stochastic dynamics that takes as initial condition the current system state and produces as output a sample from the target conditional distribution in finite time and without bias. This process therefore maps a point mass centered at the current state onto a probabilistic ensemble of forecasts. We prove that the drift coefficient entering the stochastic differential equation (SDE) achieving this task is non-singular, and that it can be learned efficiently by square loss regression over the time-series data. We show that the drift and the diffusion coefficients of this SDE can be adjusted after training, and that a specific choice that minimizes the impact of the estimation error gives a Föllmer process. We highlight the utility of our approach on several complex, high-dimensional forecasting problems, including stochastically forced Navier-Stokes and video prediction on the KTH and CLEVRER datasets. The code is available at https://github.com/interpolants/forecasting. Mark Goldstein, Mengjian Hua, Michael S. Albergo, Nicholas M. Boffi, Eric Vanden-Eijnden |
ICML | 3 |
| 2023 | Efficient Training of Energy-Based Models Using Jarzynski EqualityabstractEnergy-based models (EBMs) are generative models inspired by statistical physics with a wide range of applications in unsupervised learning. Their performance is well measured by the cross-entropy (CE) of the model distribution relative to the data distribution. Using the CE as the objective for training is however challenging because the computation of its gradient with respect to the model parameters requires sampling the model distribution. Here we show how results for nonequilibrium thermodynamics based on Jarzynski equality together with tools from sequential Monte-Carlo sampling can be used to perform this computation efficiently and avoid the uncontrolled approximations made using the standard contrastive divergence algorithm. Specifically, we introduce a modification of the unadjusted Langevin algorithm (ULA) in which each walker acquires a weight that enables the estimation of the gradient of the cross-entropy at any step during GD, thereby bypassing sampling biases induced by slow mixing of ULA. We illustrate these results with numerical experiments on Gaussian mixture distributions as well as the MNIST and CIFAR-10 datasets. We show that the proposed approach outperforms methods based on the contrastive divergence algorithm in all the considered situations. Davide Carbone, Mengjian Hua, Simon Coste, Eric Vanden-Eijnden |
NeurIPS | 2 |