Deep Learning
78,198 papers (26 classified directly here)
Subtopics · a paper can sit in several, so these overlap
Papers per year
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5
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2
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87
90
125
229
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453
859
1,652
3,233
5,368
6,434
7,726
8,506
9,951
12,524
14,487
6,029
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Papers (including subtopics)
Modulated Phase Diffusor: Content-Oriented Feature Synthesis for Detecting Unknown Objects
ICLR 2024
ModWaveMLP: MLP-Based Mode Decomposition and Wavelet Denoising Model to Defeat Complex Structures in Traffic Forecasting
AAAI 2024
MoEAD: A Parameter-efficient Model for Multi-class Anomaly Detection
ECCV 2024
MoE Jetpack: From Dense Checkpoints to Adaptive Mixture of Experts for Vision Tasks
NeurIPS 2024
MoEUT: Mixture-of-Experts Universal Transformers
NeurIPS 2024
MoExtend: Tuning New Experts for Modality and Task Extension
ACL 2024
MOFDiff: Coarse-grained Diffusion for Metal-Organic Framework Design
ICLR 2024
MOFI: Learning Image Representations from Noisy Entity Annotated Images
ICLR 2024
MogaNet: Multi-order Gated Aggregation Network
ICLR 2024
MoGenTS: Motion Generation based on Spatial-Temporal Joint Modeling
NeurIPS 2024
MoGU: A Framework for Enhancing Safety of LLMs While Preserving Their Usability
NeurIPS 2024
MOHO: Learning Single-view Hand-held Object Reconstruction with Multi-view Occlusion-Aware Supervision
CVPR 2024
MOKD: Cross-domain Finetuning for Few-shot Classification via Maximizing Optimized Kernel Dependence
ICML 2024
Mol2Lang-VLM: Vision- and Text-Guided Generative Pre-trained Language Models for Advancing Molecule Captioning through Multimodal Fusion
ACL 2024
Mol-AE: Auto-Encoder Based Molecular Representation Learning With 3D Cloze Test Objective
ICML 2024
MolCRAFT: Structure-Based Drug Design in Continuous Parameter Space
ICML 2024
Moleco: Molecular Contrastive Learning with Chemical Language Models for Molecular Property Prediction
EMNLP 2024
Molecular Optimization Model with Patentability Constraint
AAAI 2024
Molecule Design by Latent Prompt Transformer
NeurIPS 2024
Molecule Generation with Fragment Retrieval Augmentation
NeurIPS 2024
MoLE: Enhancing Human-centric Text-to-image Diffusion via Mixture of Low-rank Experts
NeurIPS 2024
MolTailor: Tailoring Chemical Molecular Representation to Specific Tasks via Text Prompts
AAAI 2024
MolTC: Towards Molecular Relational Modeling In Language Models
ACL 2024
MolTRES: Improving Chemical Language Representation Learning for Molecular Property Prediction
EMNLP 2024
MoMask: Generative Masked Modeling of 3D Human Motions
CVPR 2024