Jitender Kumar, Vikas Kumar, Sapna Pandit, Sardor Dadabaev Usmanovich, Norqulova Ziyoda Nabi Qizi
{"title":"利用修正三角三次b样条函数研究化学系统中耦合反应扩散模型的模式演化","authors":"Jitender Kumar, Vikas Kumar, Sapna Pandit, Sardor Dadabaev Usmanovich, Norqulova Ziyoda Nabi Qizi","doi":"10.1007/s10910-025-01736-7","DOIUrl":null,"url":null,"abstract":"<div><p>This approach captures the different patterns of coupled nonlinear reaction–diffusion (RD) models which arises in chemical systems of biology and chemistry. To accomplish this task, a new algorithm based on modified trigonometric cubic B-spline functions is developed. Also, the computational complexity of the algorithm is discussed. From numerical experiments point of view, a test problem for accuracy, 1D and 2D Brusselator models and Grey-Scott model are considered. </p></div>","PeriodicalId":648,"journal":{"name":"Journal of Mathematical Chemistry","volume":"63 8","pages":"1715 - 1731"},"PeriodicalIF":2.0000,"publicationDate":"2025-05-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Pattern evolution of coupled reaction–diffusion models arises in chemical systems using modified trigonometric cubic B-spline functions\",\"authors\":\"Jitender Kumar, Vikas Kumar, Sapna Pandit, Sardor Dadabaev Usmanovich, Norqulova Ziyoda Nabi Qizi\",\"doi\":\"10.1007/s10910-025-01736-7\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>This approach captures the different patterns of coupled nonlinear reaction–diffusion (RD) models which arises in chemical systems of biology and chemistry. To accomplish this task, a new algorithm based on modified trigonometric cubic B-spline functions is developed. Also, the computational complexity of the algorithm is discussed. From numerical experiments point of view, a test problem for accuracy, 1D and 2D Brusselator models and Grey-Scott model are considered. </p></div>\",\"PeriodicalId\":648,\"journal\":{\"name\":\"Journal of Mathematical Chemistry\",\"volume\":\"63 8\",\"pages\":\"1715 - 1731\"},\"PeriodicalIF\":2.0000,\"publicationDate\":\"2025-05-28\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Mathematical Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://link.springer.com/article/10.1007/s10910-025-01736-7\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Mathematical Chemistry","FirstCategoryId":"92","ListUrlMain":"https://link.springer.com/article/10.1007/s10910-025-01736-7","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
Pattern evolution of coupled reaction–diffusion models arises in chemical systems using modified trigonometric cubic B-spline functions
This approach captures the different patterns of coupled nonlinear reaction–diffusion (RD) models which arises in chemical systems of biology and chemistry. To accomplish this task, a new algorithm based on modified trigonometric cubic B-spline functions is developed. Also, the computational complexity of the algorithm is discussed. From numerical experiments point of view, a test problem for accuracy, 1D and 2D Brusselator models and Grey-Scott model are considered.
期刊介绍:
The Journal of Mathematical Chemistry (JOMC) publishes original, chemically important mathematical results which use non-routine mathematical methodologies often unfamiliar to the usual audience of mainstream experimental and theoretical chemistry journals. Furthermore JOMC publishes papers on novel applications of more familiar mathematical techniques and analyses of chemical problems which indicate the need for new mathematical approaches.
Mathematical chemistry is a truly interdisciplinary subject, a field of rapidly growing importance. As chemistry becomes more and more amenable to mathematically rigorous study, it is likely that chemistry will also become an alert and demanding consumer of new mathematical results. The level of complexity of chemical problems is often very high, and modeling molecular behaviour and chemical reactions does require new mathematical approaches. Chemistry is witnessing an important shift in emphasis: simplistic models are no longer satisfactory, and more detailed mathematical understanding of complex chemical properties and phenomena are required. From theoretical chemistry and quantum chemistry to applied fields such as molecular modeling, drug design, molecular engineering, and the development of supramolecular structures, mathematical chemistry is an important discipline providing both explanations and predictions. JOMC has an important role in advancing chemistry to an era of detailed understanding of molecules and reactions.