Quality diversity (QD) is a growing branch of stochastic optimization research that studies the problem of generating an archive of solutions that maximize a given objective function but are also diverse with respect to a set of specified measure functions. However, even when these functions are differentiable, QD algorithms treat them as "black boxes", ignoring gradient information. We present the differentiable quality diversity (DQD) problem, a special case of QD, where both the objective and measure functions are first order differentiable. We then present MAP-Elites via Gradient Arborescence (MEGA), a DQD algorithm that leverages gradient information to efficiently explore the joint range of the objective and measure functions. Results in two QD benchmark domains and in searching the latent space of a StyleGAN show that MEGA significantly outperforms state-of-the-art QD algorithms, highlighting DQD's promise for efficient quality diversity optimization when gradient information is available. Source code is available at https://github.com/icaros-usc/dqd.

Pre-trained language models achieve outstanding performance in NLP tasks. Various knowledge distillation methods have been proposed to reduce the heavy computation and storage requirements of pre-trained language models. However, from our observations, student models acquired by knowledge distillation suffer from adversarial attacks, which limits their usage in security sensitive scenarios. In order to overcome these security problems, RoSearch is proposed as a comprehensive framework to search the student models with better adversarial robustness when performing knowledge distillation. A directed acyclic graph based search space is built and an evolutionary search strategy is utilized to guide the searching approach. Each searched architecture is trained by knowledge distillation on pre-trained language model and then evaluated under a robustness-, accuracy- and efficiency-aware metric as environmental fitness. Experimental results show that RoSearch can improve robustness of student models from 7%~18% up to 45.8%~47.8% on different datasets with comparable weight compression ratio to existing distillation methods (4.6$\times$~6.5$\times$ improvement from teacher model BERT_BASE) and low accuracy drop. In addition, we summarize the relationship between student architecture and robustness through statistics of searched models.

Inverse molecular design, i.e., designing molecules with specific target properties, can be posed as an optimization problem. High-dimensional optimization tasks in the natural sciences are commonly tackled via population-based metaheuristic optimization algorithms such as evolutionary algorithms. However, expensive property evaluation, which is often required, can limit the widespread use of such approaches as the associated cost can become prohibitive. Herein, we present JANUS, a genetic algorithm that is inspired by parallel tempering. It propagates two populations, one for exploration and another for exploitation, improving optimization by reducing expensive property evaluations. Additionally, JANUS is augmented by a deep neural network that approximates molecular properties via active learning for enhanced sampling of the chemical space. Our method uses the SELFIES molecular representation and the STONED algorithm for the efficient generation of structures, and outperforms other generative models in common inverse molecular design tasks achieving state-of-the-art performance.

In practical applications, there can be significantly more than three objectives accounting for a mix of performance, resource, environmental and other goals; for example, Kollat et al. (2011) optimize the position and frequency of tracer sampling of groundwater using six design objectives, Eikelboom et al. (2015) address land use planning problems using cost, benefit and spatial objectives for the individual parcels of land, and Fleming et al. (2005) design optimal control systems for aircraft engines using eight objectives, each corresponding to a different design specifications. Multi-objective optimization (MO) (Deb, 2001; Miettinen, 2012) is the area looking at the development and application of algorithms to problems with multiple conflicting objectives; problems with more than three objectives have also been termed as many-objective problems (Kollat et al., 2011) and are less studied. In the absence of any user preferences about desired ideal solutions, the goal of MO algorithms (MOAs) is not to identify a single optimal solution but to approximate the set of best trade-off solutions to a problem, also known as the Pareto (optimal) set. We say that a solution Pareto dominates, or simply dominates, another solution if it is not worse in any objective and if it is strictly better in at least one objective. Solutions in the Pareto set are non-dominated by any other solution from the feasible solution space. The traditional approach to tackle a MO problem is to convert it into a single-objective problem using a scalarizing function (Eichfelder, 2008), and then solve the problem repeatedly using different'configurations' of the scalarizing function (e.g.

The Ebola virus and the disease in effect tend to randomly move individuals in the population around susceptible, infected, quarantined, hospitalized, recovered, and dead sub-population. Motivated by the effectiveness in propagating the disease through the virus, a new bio-inspired and population-based optimization algorithm is proposed. This paper presents a novel metaheuristic algorithm named Ebola optimization algorithm (EOSA). To correctly achieve this, this study models the propagation mechanism of the Ebola virus disease, emphasising all consistent states of the propagation. The model was further represented using a mathematical model based on first-order differential equations. After that, the combined propagation and mathematical models were adapted for developing the new metaheuristic algorithm. To evaluate the proposed method's performance and capability compared with other optimization methods, the underlying propagation and mathematical models were first investigated to determine how they successfully simulate the EVD. Furthermore, two sets of benchmark functions consisting of forty-seven (47) classical and over thirty (30) constrained IEEE CEC-2017 benchmark functions are investigated numerically. The results indicate that the performance of the proposed algorithm is competitive with other state-of-the-art optimization methods based on scalability analysis, convergence analysis, and sensitivity analysis. Extensive simulation results indicate that the EOSA outperforms other state-of-the-art popular metaheuristic optimization algorithms such as the Particle Swarm Optimization Algorithm (PSO), Genetic Algorithm (GA), and Artificial Bee Colony Algorithm (ABC) on some shifted, high dimensional and large search range problems.

Many methods have been developed to understand complex predictive models and high expectations are placed on post-hoc model explainability. It turns out that such explanations are not robust nor trustworthy, and they can be fooled. This paper presents techniques for attacking Partial Dependence (plots, profiles, PDP), which are among the most popular methods of explaining any predictive model trained on tabular data. We showcase that PD can be manipulated in an adversarial manner, which is alarming, especially in financial or medical applications where auditability became a must-have trait supporting black-box models. The fooling is performed via poisoning the data to bend and shift explanations in the desired direction using genetic and gradient algorithms. To the best of our knowledge, this is the first work performing attacks on variable dependence explanations. The novel approach of using a genetic algorithm for doing so is highly transferable as it generalizes both ways: in a model-agnostic and an explanation-agnostic manner.

This paper discusses a new variant of the Henry Gas Solubility Optimization (HGSO) Algorithm, called Hybrid HGSO (HHGSO). Unlike its predecessor, HHGSO allows multiple clusters serving different individual meta-heuristic algorithms (i.e., with its own defined parameters and local best) to coexist within the same population. Exploiting the dynamic cluster-to-algorithm mapping via penalized and reward model with adaptive switching factor, HHGSO offers a novel approach for meta-heuristic hybridization consisting of Jaya Algorithm, Sooty Tern Optimization Algorithm, Butterfly Optimization Algorithm, and Owl Search Algorithm, respectively. The acquired results from the selected two case studies (i.e., involving team formation problem and combinatorial test suite generation) indicate that the hybridization has notably improved the performance of HGSO and gives superior performance against other competing meta-heuristic and hyper-heuristic algorithms.

This work presents an analysis of the Duckworth-Lewis-Stern (DLS) method for One Day International (ODI) cricket matches. The accuracy of the DLS method is compared against various supervised learning algorithms for result prediction. The result of a cricket match is predicted during the second inning. The paper also optimized DLS resource table which is used in the Duckworth-Lewis (D/L) formula to increase its predictive power. Finally, an Unpredictability Index is developed that ranks different cricket playing nations according to how unpredictable they are while playing an ODI match.

The increased digitalisation and monitoring of the energy system opens up numerous opportunities % and solutions which can help to decarbonise the energy system. Applications on low voltage (LV), localised networks, such as community energy markets and smart storage will facilitate decarbonisation, but they will require advanced control and management. Reliable forecasting will be a necessary component of many of these systems to anticipate key features and uncertainties. Despite this urgent need, there has not yet been an extensive investigation into the current state-of-the-art of low voltage level forecasts, other than at the smart meter level. This paper aims to provide a comprehensive overview of the landscape, current approaches, core applications, challenges and recommendations. Another aim of this paper is to facilitate the continued improvement and advancement in this area. To this end, the paper also surveys some of the most relevant and promising trends. It establishes an open, community-driven list of the known LV level open datasets to encourage further research and development.

Science and medicine are becoming increasingly digital. Analyzing the resulting volumes of information -- known as "big data" -- is considered a key to better treatment options. "Medical research data are a treasure. They can play a decisive role in developing personalized therapies that are tailored to each individual more precisely than conventional treatments," said Joachim Schultze, Director of Systems Medicine at the DZNE and professor at the Life & Medical Sciences Institute (LIMES) at the University of Bonn. "It's critical for science to be able to use such data as comprehensively and from as many sources as possible."