Conference Information

MAID 2027: International Conference on Materials AI Discovery

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Submission Date:
2027-04-05 Due in 170 days
Notification Date:
2027-05-05
Conference Date:
2027-08-13
Location:
Hong Kong, China
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Conference Partner Index (CP-I)

43.6 / 100
Ranked #3,506 of 5,721 conferences · Top 62%

#104 of 260 in Materials, Mechanical & Manufacturing

Limited evidence: this conference is not listed in CCF / ICORE / QUALIS and has no acceptance-rate data on file, so most of the score falls back to the neutral baseline.
Academic recognition (35%) No data - scored at the neutral baseline of 50 —
Submission selectivity (20%) No data - scored at the neutral baseline of 50 —
Editions held (20%) No data - scored at the neutral baseline of 50 —
Community attention (10%)
8
Public record completeness (15%)
35

Inputs used: Researchers who opened this page in the past 24 months: 2

Missing from the public record: Historical acceptance rates (+4.5) · Past editions (+3.0) · Best-paper records (+2.3)
Organizers can add these from this page after claiming the conference; scores are recomputed nightly. How to raise this score

Confidence 25% - the share of the score backed by observed data rather than the neutral baseline. How this score is calculated · Browse the ranking · Algorithm version 1.2 · Computed 2026-10-17

Call For Papers

MAID 2027 (International Conference on Materials AI Discovery) is an academic conference held in Hong Kong, China on 2027-08-13. The paper submission deadline is 2027-04-05. Acceptance notifications are sent on 2027-05-05.

MAID 2027 welcomes original research contributions across a broad range of AI-driven materials discovery topics. Authors are invited to submit full papers describing original, previously unpublished research. TRACK 01 Machine Learning Potentials & Force Fields ML-based interatomic potentials for accelerated materials simulations, including neural network potentials, Gaussian approximation potentials, and equivariant models. TRACK 02 Generative Models for Materials Design GANs, diffusion models, VAEs, and transformer-based architectures for inverse design, crystal structure prediction, and de novo molecule generation. TRACK 03 High-Throughput Computational Screening DFT-based and ML-accelerated virtual screening of large chemical spaces, materials databases, and automated workflow pipelines. TRACK 04 Autonomous Laboratories & Robotics Self-driving labs, automated synthesis platforms, robotic experimentation, and closed-loop AI-driven optimization of materials properties. TRACK 05 Multimodal Data Fusion & LLMs Integrating text, images, spectral data, and simulation results with large language models, vision-language models, and multimodal foundation models for materials science. TRACK 06 Physics-Informed ML & Uncertainty Quantification Embedding physical constraints, symmetries, and conservation laws into ML models; Bayesian methods and conformal prediction for reliable materials property prediction. TRACK 07 AI for Sustainable & Energy Materials Applications to batteries, catalysts, photovoltaics, thermoelectrics, CO2 capture, and hydrogen storage materials.
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