Correlation Clustering (CC) is a foundational problem in unsupervised learning that models binary similarity relations using labeled graphs. While classical CC has been widely studied, many real-world applications involve more nuanced relationships, either multi-class categorical interactions or varying confidence levels in edge labels. To address these, two natural generalizations have been proposed: Chromatic Correlation Clustering, which assigns semantic colors to edge labels, and pseudometric-weighted Correlation Clustering, which allows edge weights satisfying the triangle inequality. In this paper, we develop improved approximation algorithms for both settings. Our approach leverages LP-based pivoting techniques combined with problem-specific rounding functions. For the pseudometric-weighted correlation clustering problem, we present a tight 103 approximation algorithm, matching the best possible bound achievable within the framework of standard LP relaxation combined with specialized rounding. For the Chromatic Correlation Clustering (CCC) problem, we improve the approximation ratio from the previous best of 2.5 to 2.15, and we establish a lower bound of 2.11within the same analytical framework, highlighting the near-optimality of our result.

Estimating the density of a distribution from its samples is a fundamental problem in statistics. Hypothesis selection addresses the setting where, in addition to a sample set, we are given ncandidate distributions--referred to as hypotheses--and the goal is to determine which one best describes the underlying data distribution. This problem is known to be solvable very efficiently, requiring roughly O(logn) samples and running in O(n) time. The quality of the output is measured via the total variation distance to the unknown distribution, and the approximation factor of the algorithm determines how large this distance is compared to the optimal distance achieved by the best candidate hypothesis. It is known that α = 3 is the optimal approximation factor for this problem. We study hypothesis selection under the constraint of differential privacy. We propose a differentially private algorithm in the central model that runs in nearly-linear time with respect to the number of hypotheses, achieves the optimal approximation factor, and incurs only a modest increase in sample complexity, which remains polylogarithmic in n. This resolves an open question posed by [Bun, Kamath, Steinke, Wu, NeurIPS 2019]. Prior to our work, existing upper bounds required quadratic time.

The $2 \rightarrow q$ norm of a matrix $X \in \mathbb{R}^{n \times d}$ is defined as $\lVert X \rVert_{2 \rightarrow q} = \sup_{\lVert v \rVert_2 = 1} \lVert Xv \rVert_q$. We give polynomial-time multiplicative approximation algorithms for this norm when $q > 2$ (i.e. in the hypercontractive setting). This problem either directly captures or is closely related to long-standing open problems in combinatorial optimization and hardness of approximation (e.g. Small Set Expansion), quantum information (e.g. Best Separable State), and algorithmic statistics. Very little is known about what approximation factors we can achieve for this problem in polynomial time, even though such approximations have significant downstream consequences. Barak, Brandão, Harrow, Kelner, Steurer, and Zhou showed that no polynomial-time algorithm can achieve an approximation factor better than $2^{\sqrt{\log n}}$, assuming the Exponential Time Hypothesis (FOCS'12). On the other hand, a simple spectral algorithm gives a $d^{1/4}$-approximation as a baseline. We give, to the best of our knowledge, the first polynomial-time approximation algorithm beating this baseline by polynomial factors. For the important special case of $q = 4$ it achieves a $d^{1/8}$-approximation. All previous algorithms required additional assumptions on $X$, or only surpassed the baseline for small values of $n$. Moreover, we construct sum-of-squares certificates for the $2 \rightarrow q$ norm. This directly implies improved algorithms for robust mean and covariance estimation, robust regression, and clustering, when the data only satisfies a bound on its $q$-th moment.

We study k-median clustering under the sequential no-substitution setting. In this setting, a data stream is sequentially observed, and some of the points are selected by the algorithm as cluster centers. However, a point can be selected as a center only immediately after it is observed, before observing the next point. In addition, a selected center cannot be substituted later. We give the first algorithm for this setting that obtains a constant approximation factor on the optimal cost under a random arrival order, an exponential improvement over previous work. This is also the first constant approximation guarantee that holds without any structural assumptions on the input data. Moreover, the number of selected centers is only quasi-linear in k. Our algorithm and analysis are based on a careful cost estimation that avoids outliers, a new concept of a linear bin division, and a multiscale approach to center selection.

Second, we show the first core-set w.r.t. the sum-of-nearest-neighbor distances. Finally, we run several experiments showing the effectiveness of our core-set approach. In particular, we apply constrained diversity maximization to summarize a set of timed messages that takes into account the messages' recency.

However, the most common algorithm used for this problem in practical applications is a natural greedy algorithm.

We provide a differentially private algorithm for hypothesis selection.

In this paper, we study the role of machine-learned predictions inofflineNP-hard problems. For offline problems, an algorithm has no information disadvantage compared to an optimal solution: thedisadvantage iscomputational.