Researcher profile

Jinkyoo Park

Jinkyoo Park contributes to research discovery and scholarly infrastructure.

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Published work

19 published item(s)

preprint2026arXiv

EvoNav: Evolutionary Reward Function Design for Robot Navigation with Large Language Models

Robot navigation is a crucial task with applications to social robots in dynamic human environments. While Reinforcement Learning (RL) has shown great promise for this problem, the policy quality is highly sensitive to the specification of reward functions. Hand-crafted rewards require substantial domain expertise and embed inductive biases that are difficult to audit or adapt, limiting their effectiveness and leading to suboptimal performance. In this paper, we propose EvoNav, an evolutionary framework that automates the design of robot navigation reward functions via large language models (LLMs). To overcome prohibitively costly policy training, EvoNav evaluates each candidate proposal from the LLM via a progressive three-stage warm-up-boost procedure. EvoNav advances from analytical proxies with low-cost surrogates, such as small datasets and analytic rules, to lightweight rollouts and, finally, to full policy training, enabling computationally efficient exploration under effective feedback. Experiment results show that EvoNav produces more effective navigation policies than manually designed RL rewards and state-of-the-art reward design methods.

preprint2026arXiv

Priority-Aware Multi-Robot Coverage Path Planning

Multi-robot systems are widely used for coverage tasks that require efficient coordination across large environments. In Multi-Robot Coverage Path Planning (MCPP), the objective is typically to minimize the makespan by generating non-overlapping paths for full-area coverage. However, most existing methods assume uniform importance across regions, limiting their effectiveness in scenarios where some zones require faster attention. We introduce the Priority-Aware MCPP (PA-MCPP) problem, where a subset of the environment is designated as prioritized zones with associated weights. The goal is to minimize, in lexicographic order, the total priority-weighted latency of zone coverage and the overall makespan. To address this, we propose a scalable two-phase framework combining (1) greedy zone assignment with local search, spanning-tree-based path planning, and (2) Steiner-tree-guided residual coverage. Experiments across diverse scenarios demonstrate that our method significantly reduces priority-weighted latency compared to standard MCPP baselines, while maintaining competitive makespan. Sensitivity analyses further show that the method scales well with the number of robots and that zone coverage behavior can be effectively controlled by adjusting priority weights.

preprint2026arXiv

Rethinking Positional Encoding for Neural Vehicle Routing

Transformer-based models have become the dominant paradigm for neural combinatorial optimization (NCO) of vehicle routing problems (VRPs), yet the role of positional encoding (PE) in these architectures remains largely unexplored. Unlike natural language, where tokens are uniformly spaced on a line, routing solutions exhibit several properties that render standard NLP positional encodings inadequate. In this work, we formalize three such structural properties that a routing-aware PE should respect, namely anisometric node distances, cyclic and direction-aware topology, and hierarchical depot-anchored global multi-route structure, combining them with a unifying design principle of geometric grounding. Guided by these criteria, we analyze and compare PE methods spanning NLP, graph-transformer, and routing-specific families, and propose a hierarchical anisometric PE that combines a distance-indexed, circularly consistent in-route encoding with a depot-anchored angular cross-route encoding. Extensive experiments across diverse VRP variants demonstrate that geometry-grounded PE consistently outperforms index-based alternatives, with gains that transfer across problem variants, model architectures, and distribution shifts.

preprint2023arXiv

Sym-NCO: Leveraging Symmetricity for Neural Combinatorial Optimization

Deep reinforcement learning (DRL)-based combinatorial optimization (CO) methods (i.e., DRL-NCO) have shown significant merit over the conventional CO solvers as DRL-NCO is capable of learning CO solvers less relying on problem-specific expert domain knowledge (heuristic method) and supervised labeled data (supervised learning method). This paper presents a novel training scheme, Sym-NCO, which is a regularizer-based training scheme that leverages universal symmetricities in various CO problems and solutions. Leveraging symmetricities such as rotational and reflectional invariance can greatly improve the generalization capability of DRL-NCO because it allows the learned solver to exploit the commonly shared symmetricities in the same CO problem class. Our experimental results verify that our Sym-NCO greatly improves the performance of DRL-NCO methods in four CO tasks, including the traveling salesman problem (TSP), capacitated vehicle routing problem (CVRP), prize collecting TSP (PCTSP), and orienteering problem (OP), without utilizing problem-specific expert domain knowledge. Remarkably, Sym-NCO outperformed not only the existing DRL-NCO methods but also a competitive conventional solver, the iterative local search (ILS), in PCTSP at 240 faster speed. Our source code is available at https://github.com/alstn12088/Sym-NCO.

preprint2022arXiv

A Molecular Hyper-message Passing Network with Functional Group Information

We proposed the molecular hyper-message passing network (MolHMPN) that predicts the properties of a molecule with prior knowledge-guided subgraph. Modeling higher-order connectivities in molecules is necessary as changes in both the pair-wise and higher-order interactions among atoms results in the change of molecular properties. Many approaches have attempted to model the higher-order connectivities. However, those methods relied heavily on data-driven approaches, and it is difficult to determine if the utilized subgraphs contain any properties of interest or have any significance on the molecular properties. Hence, we propose MolHMPN to utilize the functional group prior knowledge and model the pair-wise and higher-order connectivities among the atoms in a molecule. Molecules can contain many types of functional groups, which affect the properties the molecules. For example, the toxicity of a molecule is associated with toxicophores, such as nitroaromatic groups and thiourea. MolHMPN uses functional groups to construct hypergraphs, modifies the hypergraph using domain knowledge-guided modification scheme, embeds the graph and hypergraph inputs using a hypergraph message passing (HyperMP) layer, and uses the updated graph and hypergraph embeddings to predict the properties of the molecules. Our model provides a way to utilize prior knowledge in chemistry for molecular properties prediction tasks, and balance between the usage of prior knowledge and data-driven modification adaptively. We show that our model is able to outperform the other baseline methods for most of the dataset, and show that using domain knowledge-guided data-learning iseffective.

preprint2022arXiv

Convergent Graph Solvers

We propose the convergent graph solver (CGS), a deep learning method that learns iterative mappings to predict the properties of a graph system at its stationary state (fixed point) with guaranteed convergence. CGS systematically computes the fixed points of a target graph system and decodes them to estimate the stationary properties of the system without the prior knowledge of existing solvers or intermediate solutions. The forward propagation of CGS proceeds in three steps: (1) constructing the input dependent linear contracting iterative maps, (2) computing the fixed-points of the linear maps, and (3) decoding the fixed-points to estimate the properties. The contractivity of the constructed linear maps guarantees the existence and uniqueness of the fixed points following the Banach fixed point theorem. To train CGS efficiently, we also derive a tractable analytical expression for its gradient by leveraging the implicit function theorem. We evaluate the performance of CGS by applying it to various network-analytic and graph benchmark problems. The results indicate that CGS has competitive capabilities for predicting the stationary properties of graph systems, irrespective of whether the target systems are linear or non-linear. CGS also shows high performance for graph classification problems where the existence or the meaning of a fixed point is hard to be clearly defined, which highlights the potential of CGS as a general graph neural network architecture.

preprint2022arXiv

EvolveHypergraph: Group-Aware Dynamic Relational Reasoning for Trajectory Prediction

While the modeling of pair-wise relations has been widely studied in multi-agent interacting systems, its ability to capture higher-level and larger-scale group-wise activities is limited. In this paper, we propose a group-aware relational reasoning approach (named EvolveHypergraph) with explicit inference of the underlying dynamically evolving relational structures, and we demonstrate its effectiveness for multi-agent trajectory prediction. In addition to the edges between a pair of nodes (i.e., agents), we propose to infer hyperedges that adaptively connect multiple nodes to enable group-aware relational reasoning in an unsupervised manner without fixing the number of hyperedges. The proposed approach infers the dynamically evolving relation graphs and hypergraphs over time to capture the evolution of relations, which are used by the trajectory predictor to obtain future states. Moreover, we propose to regularize the smoothness of the relation evolution and the sparsity of the inferred graphs or hypergraphs, which effectively improves training stability and enhances the explainability of inferred relations. The proposed approach is validated on both synthetic crowd simulations and multiple real-world benchmark datasets. Our approach infers explainable, reasonable group-aware relations and achieves state-of-the-art performance in long-term prediction.

preprint2022arXiv

Meta-SysId: A Meta-Learning Approach for Simultaneous Identification and Prediction

In this paper, we propose Meta-SysId, a meta-learning approach to model sets of systems that have behavior governed by common but unknown laws and that differentiate themselves by their context. Inspired by classical modeling-and-identification approaches, Meta-SysId learns to represent the common law through shared parameters and relies on online optimization to compute system-specific context. Compared to optimization-based meta-learning methods, the separation between class parameters and context variables reduces the computational burden while allowing batch computations and a simple training scheme. We test Meta-SysId on polynomial regression, time-series prediction, model-based control, and real-world traffic prediction domains, empirically finding it outperforms or is competitive with meta-learning baselines.

preprint2022arXiv

Neural Solvers for Fast and Accurate Numerical Optimal Control

Synthesizing optimal controllers for dynamical systems often involves solving optimization problems with hard real-time constraints. These constraints determine the class of numerical methods that can be applied: computationally expensive but accurate numerical routines are replaced by fast and inaccurate methods, trading inference time for solution accuracy. This paper provides techniques to improve the quality of optimized control policies given a fixed computational budget. We achieve the above via a hypersolvers approach, which hybridizes a differential equation solver and a neural network. The performance is evaluated in direct and receding-horizon optimal control tasks in both low and high dimensions, where the proposed approach shows consistent Pareto improvements in solution accuracy and control performance.

preprint2022arXiv

Neuro CROSS exchange: Learning to CROSS exchange to solve realistic vehicle routing problems

CROSS exchange (CE), a meta-heuristic that solves various vehicle routing problems (VRPs), improves the solutions of VRPs by swapping the sub-tours of the vehicles. Inspired by CE, we propose Neuro CE (NCE), a fundamental operator of learned meta-heuristic, to solve various VRPs while overcoming the limitations of CE (i.e., the expensive $\mathcal{O}(n^4)$ search cost). NCE employs a graph neural network to predict the cost-decrements (i.e., results of CE searches) and utilizes the predicted cost-decrements as guidance for search to decrease the search cost to $\mathcal{O}(n^2)$. As the learning objective of NCE is to predict the cost-decrement, the training can be simply done in a supervised fashion, whose training samples can be prepared effortlessly. Despite the simplicity of NCE, numerical results show that the NCE trained with flexible multi-depot VRP (FMDVRP) outperforms the meta-heuristic baselines. More importantly, it significantly outperforms the neural baselines when solving distinctive special cases of FMDVRP (e.g., MDVRP, mTSP, CVRP) without additional training.

preprint2022arXiv

REMAX: Relational Representation for Multi-Agent Exploration

Training a multi-agent reinforcement learning (MARL) model with a sparse reward is generally difficult because numerous combinations of interactions among agents induce a certain outcome (i.e., success or failure). Earlier studies have tried to resolve this issue by employing an intrinsic reward to induce interactions that are helpful for learning an effective policy. However, this approach requires extensive prior knowledge for designing an intrinsic reward. To train the MARL model effectively without designing the intrinsic reward, we propose a learning-based exploration strategy to generate the initial states of a game. The proposed method adopts a variational graph autoencoder to represent a game state such that (1) the state can be compactly encoded to a latent representation by considering relationships among agents, and (2) the latent representation can be used as an effective input for a coupled surrogate model to predict an exploration score. The proposed method then finds new latent representations that maximize the exploration scores and decodes these representations to generate initial states from which the MARL model starts training in the game and thus experiences novel and rewardable states. We demonstrate that our method improves the training and performance of the MARL model more than the existing exploration methods.

preprint2021arXiv

Cooperative and Competitive Biases for Multi-Agent Reinforcement Learning

Training a multi-agent reinforcement learning (MARL) algorithm is more challenging than training a single-agent reinforcement learning algorithm, because the result of a multi-agent task strongly depends on the complex interactions among agents and their interactions with a stochastic and dynamic environment. We propose an algorithm that boosts MARL training using the biased action information of other agents based on a friend-or-foe concept. For a cooperative and competitive environment, there are generally two groups of agents: cooperative-agents and competitive-agents. In the proposed algorithm, each agent updates its value function using its own action and the biased action information of other agents in the two groups. The biased joint action of cooperative agents is computed as the sum of their actual joint action and the imaginary cooperative joint action, by assuming all the cooperative agents jointly maximize the target agent's value function. The biased joint action of competitive agents can be computed similarly. Each agent then updates its own value function using the biased action information, resulting in a biased value function and corresponding biased policy. Subsequently, the biased policy of each agent is inevitably subjected to recommend an action to cooperate and compete with other agents, thereby introducing more active interactions among agents and enhancing the MARL policy learning. We empirically demonstrate that our algorithm outperforms existing algorithms in various mixed cooperative-competitive environments. Furthermore, the introduced biases gradually decrease as the training proceeds and the correction based on the imaginary assumption vanishes.

preprint2021arXiv

Dissecting Neural ODEs

Continuous deep learning architectures have recently re-emerged as Neural Ordinary Differential Equations (Neural ODEs). This infinite-depth approach theoretically bridges the gap between deep learning and dynamical systems, offering a novel perspective. However, deciphering the inner working of these models is still an open challenge, as most applications apply them as generic black-box modules. In this work we "open the box", further developing the continuous-depth formulation with the aim of clarifying the influence of several design choices on the underlying dynamics.

preprint2021arXiv

Optimal Energy Shaping via Neural Approximators

We introduce optimal energy shaping as an enhancement of classical passivity-based control methods. A promising feature of passivity theory, alongside stability, has traditionally been claimed to be intuitive performance tuning along the execution of a given task. However, a systematic approach to adjust performance within a passive control framework has yet to be developed, as each method relies on few and problem-specific practical insights. Here, we cast the classic energy-shaping control design process in an optimal control framework; once a task-dependent performance metric is defined, an optimal solution is systematically obtained through an iterative procedure relying on neural networks and gradient-based optimization. The proposed method is validated on state-regulation tasks.

preprint2020arXiv

Approximate Inference for Spectral Mixture Kernel

A spectral mixture (SM) kernel is a flexible kernel used to model any stationary covariance function. Although it is useful in modeling data, the learning of the SM kernel is generally difficult because optimizing a large number of parameters for the SM kernel typically induces an over-fitting, particularly when a gradient-based optimization is used. Also, a longer training time is required. To improve the training, we propose an approximate Bayesian inference for the SM kernel. Specifically, we employ the variational distribution of the spectral points to approximate SM kernel with a random Fourier feature. We optimize the variational parameters by applying a sampling-based variational inference to the derived evidence lower bound (ELBO) estimator constructed from the approximate kernel. To improve the inference, we further propose two additional strategies: (1) a sampling strategy of spectral points to estimate the ELBO estimator reliably and thus its associated gradient, and (2) an approximate natural gradient to accelerate the convergence of the parameters. The proposed inference combined with two strategies accelerates the convergence of the parameters and leads to better optimal parameters.

preprint2020arXiv

Hypersolvers: Toward Fast Continuous-Depth Models

The infinite-depth paradigm pioneered by Neural ODEs has launched a renaissance in the search for novel dynamical system-inspired deep learning primitives; however, their utilization in problems of non-trivial size has often proved impossible due to poor computational scalability. This work paves the way for scalable Neural ODEs with time-to-prediction comparable to traditional discrete networks. We introduce hypersolvers, neural networks designed to solve ODEs with low overhead and theoretical guarantees on accuracy. The synergistic combination of hypersolvers and Neural ODEs allows for cheap inference and unlocks a new frontier for practical application of continuous-depth models. Experimental evaluations on standard benchmarks, such as sampling for continuous normalizing flows, reveal consistent pareto efficiency over classical numerical methods.

preprint2020arXiv

Scalable Hybrid HMM with Gaussian Process Emission for Sequential Time-series Data Clustering

Hidden Markov Model (HMM) combined with Gaussian Process (GP) emission can be effectively used to estimate the hidden state with a sequence of complex input-output relational observations. Especially when the spectral mixture (SM) kernel is used for GP emission, we call this model as a hybrid HMM-GPSM. This model can effectively model the sequence of time-series data. However, because of a large number of parameters for the SM kernel, this model can not effectively be trained with a large volume of data having (1) long sequence for state transition and 2) a large number of time-series dataset in each sequence. This paper proposes a scalable learning method for HMM-GPSM. To effectively train the model with a long sequence, the proposed method employs a Stochastic Variational Inference (SVI) approach. Also, to effectively process a large number of data point each time-series data, we approximate the SM kernel using Reparametrized Random Fourier Feature (R-RFF). The combination of these two techniques significantly reduces the training time. We validate the proposed learning method in terms of its hidden-sate estimation accuracy and computation time using large-scale synthetic and real data sets with missing values.

preprint2020arXiv

Stable Neural Flows

We introduce a provably stable variant of neural ordinary differential equations (neural ODEs) whose trajectories evolve on an energy functional parametrised by a neural network. Stable neural flows provide an implicit guarantee on asymptotic stability of the depth-flows, leading to robustness against input perturbations and low computational burden for the numerical solver. The learning procedure is cast as an optimal control problem, and an approximate solution is proposed based on adjoint sensivity analysis. We further introduce novel regularizers designed to ease the optimization process and speed up convergence. The proposed model class is evaluated on non-linear classification and function approximation tasks.

preprint2020arXiv

TorchDyn: A Neural Differential Equations Library

Continuous-depth learning has recently emerged as a novel perspective on deep learning, improving performance in tasks related to dynamical systems and density estimation. Core to these approaches is the neural differential equation, whose forward passes are the solutions of an initial value problem parametrized by a neural network. Unlocking the full potential of continuous-depth models requires a different set of software tools, due to peculiar differences compared to standard discrete neural networks, e.g inference must be carried out via numerical solvers. We introduce TorchDyn, a PyTorch library dedicated to continuous-depth learning, designed to elevate neural differential equations to be as accessible as regular plug-and-play deep learning primitives. This objective is achieved by identifying and subdividing different variants into common essential components, which can be combined and freely repurposed to obtain complex compositional architectures. TorchDyn further offers step-by-step tutorials and benchmarks designed to guide researchers and contributors.