{"title":"最大聚类问题的概率蜂窝自动机蒙特卡洛算法","authors":"Alessio Troiani","doi":"10.3390/math12182850","DOIUrl":null,"url":null,"abstract":"We consider the problem of finding the largest clique of a graph. This is an NP-hard problem and no exact algorithm to solve it exactly in polynomial time is known to exist. Several heuristic approaches have been proposed to find approximate solutions. Markov Chain Monte Carlo is one of these. In the context of Markov Chain Monte Carlo, we present a class of “parallel dynamics”, known as Probabilistic Cellular Automata, which can be used in place of the more standard choice of sequential “single spin flip” to sample from a probability distribution concentrated on the largest cliques of the graph. We perform a numerical comparison between the two classes of chains both in terms of the quality of the solution and in terms of computational time. We show that the parallel dynamics are considerably faster than the sequential ones while providing solutions of comparable quality.","PeriodicalId":2,"journal":{"name":"ACS Applied Bio Materials","volume":null,"pages":null},"PeriodicalIF":4.6000,"publicationDate":"2024-09-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Probabilistic Cellular Automata Monte Carlo for the Maximum Clique Problem\",\"authors\":\"Alessio Troiani\",\"doi\":\"10.3390/math12182850\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"We consider the problem of finding the largest clique of a graph. This is an NP-hard problem and no exact algorithm to solve it exactly in polynomial time is known to exist. Several heuristic approaches have been proposed to find approximate solutions. Markov Chain Monte Carlo is one of these. In the context of Markov Chain Monte Carlo, we present a class of “parallel dynamics”, known as Probabilistic Cellular Automata, which can be used in place of the more standard choice of sequential “single spin flip” to sample from a probability distribution concentrated on the largest cliques of the graph. We perform a numerical comparison between the two classes of chains both in terms of the quality of the solution and in terms of computational time. We show that the parallel dynamics are considerably faster than the sequential ones while providing solutions of comparable quality.\",\"PeriodicalId\":2,\"journal\":{\"name\":\"ACS Applied Bio Materials\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":4.6000,\"publicationDate\":\"2024-09-13\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"ACS Applied Bio Materials\",\"FirstCategoryId\":\"100\",\"ListUrlMain\":\"https://doi.org/10.3390/math12182850\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"MATERIALS SCIENCE, BIOMATERIALS\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"ACS Applied Bio Materials","FirstCategoryId":"100","ListUrlMain":"https://doi.org/10.3390/math12182850","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"MATERIALS SCIENCE, BIOMATERIALS","Score":null,"Total":0}
Probabilistic Cellular Automata Monte Carlo for the Maximum Clique Problem
We consider the problem of finding the largest clique of a graph. This is an NP-hard problem and no exact algorithm to solve it exactly in polynomial time is known to exist. Several heuristic approaches have been proposed to find approximate solutions. Markov Chain Monte Carlo is one of these. In the context of Markov Chain Monte Carlo, we present a class of “parallel dynamics”, known as Probabilistic Cellular Automata, which can be used in place of the more standard choice of sequential “single spin flip” to sample from a probability distribution concentrated on the largest cliques of the graph. We perform a numerical comparison between the two classes of chains both in terms of the quality of the solution and in terms of computational time. We show that the parallel dynamics are considerably faster than the sequential ones while providing solutions of comparable quality.