The Journal of Computational Chemistry, published by Wiley, is a premier platform in the fields of computational chemistry and computational mathematics. Established in 1980 and continuing through 2024, this journal serves as an essential resource for researchers, professionals, and students seeking to advance their understanding and application of computational methods in chemical research. With a commendable impact factor and ranking in the top quartile (Q2) for both Chemistry and Computational Mathematics, it boasts impressive Scopus rankings—22nd out of 189 in Computational Mathematics and 102nd out of 408 in General Chemistry, indicating its strong influence within these scientific communities. While it does not offer open access, the Journal of Computational Chemistry remains a vital venue for disseminating groundbreaking research and fostering collaboration in the computational science landscape. For those at the forefront of innovation, staying abreast of the latest findings published here is indispensable for advancing their work in theoretical and applied chemistry.

ACTA CRYSTALLOGRAPHICA SECTION C-STRUCTURAL CHEMISTRY is a respected journal in the fields of condensed matter physics, inorganic chemistry, and materials chemistry, published by the International Union of Crystallography. With an extensive history dating back to its inception in the late 1980s, this journal serves as a significant platform for researchers to disseminate high-quality research on structural chemistry, focusing on the synthesis and characterization of crystalline materials. Despite currently holding a Q4 ranking across multiple academic categories, it remains an essential resource for those engaged in these scientific disciplines, facilitating dialogue and collaboration among experts. The journal's commitment to publishing innovative studies ensures that it continues to contribute to the advancement of knowledge in its field. Although it does not offer Open Access, the journal is dedicated to maintaining rigorous peer-review standards, making it a reliable source for scholars and practitioners alike. Located in the United States, ACTA CRYSTALLOGRAPHICA SECTION C is a pivotal part of the global crystallography community.

JOURNAL OF PHYSICAL ORGANIC CHEMISTRY, published by Wiley, serves as a vital platform for researchers and professionals in the fields of organic and physical theoretical chemistry. With a rich history of publication dating back to 1988 and continuing through 2024, this esteemed journal aims to advance the understanding of the physical principles underlying organic reactions and processes. Although it operates without an open access model, the journal maintains a respectable impact factor and has achieved Q3 rankings in both Organic Chemistry and Physical and Theoretical Chemistry as of 2023, affirming its relevance within the scientific community. Researchers looking to publish innovative studies will find a competitive space given its Scopus rankings—placed at #105 in Physical and Theoretical Chemistry and #123 in Organic Chemistry. The journal not only curates high-quality research but also encourages collaboration and the exchange of ideas, making it a cornerstone for anyone dedicated to exploring the complexities of organic materials and their physical interactions.

JOURNAL OF MOLECULAR MODELING, published by Springer, is a pivotal resource for researchers and professionals in the fields of chemistry, computer science, and molecular sciences. The journal's ISSN is 1610-2940, with an E-ISSN of 0948-5023, reflecting its commitment to disseminating cutting-edge research from 1996 to 2024. Although the journal does not operate under an Open Access model, it remains an invaluable platform for the publication of innovative studies related to computational methods, theoretical chemistry, and molecular simulations. With a notable categorization across multiple quartiles—including Q4 in Catalysis and Q3 in Computational Theory and Mathematics—the journal holds a distinct rank in Scopus, highlighting its influence and contribution to the discipline. The importance of this journal lies in its ability to bridge the gap between theoretical understanding and practical applications, making it essential reading for students and scholars seeking to advance their knowledge and research in molecular modeling.

Chinese Journal of Chemical Physics, published by the Chinese Physical Society, serves as a pivotal platform for advancing the field of chemical physics, encompassing groundbreaking research and innovative methodologies since its inception in 2000. With an ISSN of 1674-0068 and E-ISSN of 2327-2244, the journal has established itself within the academic community, reflected in its 2023 classification as Q3 in Physical and Theoretical Chemistry and a Scopus rank of #142 out of 189, representing the 25th percentile in this competitive field. Although it does not currently operate as an open-access publication, its commitment to disseminating pivotal scientific research continues to attract scholars and professionals alike. The journal aims to bridge the gap between theoretical principles and practical applications in chemical physics, thereby fostering collaboration and innovation. By contributing significantly to the discourse in this dynamic domain, the Chinese Journal of Chemical Physics remains an essential resource for researchers, professionals, and students eager to stay abreast of contemporary developments.

CHEMICAL PHYSICS LETTERS, published by Elsevier, is a prestigious journal that has been at the forefront of advancing knowledge in the fields of physical and theoretical chemistry and physics since its inception in 1967. With an impressive impact factor reflective of its high-quality research output, this journal holds Q2 quartile rankings in both the Physical and Theoretical Chemistry and Physics and Astronomy categories for 2023. It is recognized as a key platform for disseminating groundbreaking findings, with Scopus rankings placing it within the top 76th and 66th percentiles in its respective categories. Researchers and professionals benefit from its insightful contributions and rigorous peer-review process, making it an essential resource for those engaged in cutting-edge chemical physics studies. Although the journal is not open access, it remains accessible through various institutional subscriptions, ensuring that a wide audience can explore its wealth of knowledge. Located in Amsterdam, Netherlands, the journal continues to drive innovation and collaboration across diverse scientific disciplines.

Journal of Computer Chemistry-Japan, published by SOC COMPUTER CHEMISTRY, JAPAN, is a dedicated platform for researchers and professionals in the interdisciplinary fields of computational chemistry and chemical informatics. Though the journal does not currently provide open access, it maintains a rigorous selection process for contributions, ensuring the publication of high-quality, peer-reviewed research. With a focus on advancing computational methods and techniques to solve complex chemical problems, the journal aims to bridge the gap between theoretical chemistry and practical applications, making it an invaluable resource for academics and industry professionals alike. As the complexity of chemical systems continues to rise, the relevance of computational approaches in material science, drug discovery, and molecular modeling has never been more critical. Researchers are encouraged to engage with the contents of this journal, which showcases innovative studies, methodologies, and discussions relevant to the evolving landscape of computer-aided chemistry.

THEORETICAL CHEMISTRY ACCOUNTS is a prestigious journal dedicated to promoting the advancement of theoretical and computational chemistry. Published by Springer, this journal has become a vital resource for researchers, professionals, and students seeking to explore innovative theoretical approaches in chemistry since its inception in 1996. With a current impact factor positioning it in the Q3 category of Physical and Theoretical Chemistry, it underscores its importance in the academic landscape, ranking 113 out of 189 in its field according to Scopus. The journal embraces an Open Access model, making cutting-edge research widely accessible to the global community. Researchers are encouraged to submit their latest findings and theoretical advancements, contributing to the ever-expanding body of knowledge within this dynamic field. Addressing contemporary challenges and breakthroughs, THEORETICAL CHEMISTRY ACCOUNTS serves as an essential platform for dialogue and discovery among scholars dedicated to the intersection of chemistry and theory.

CHEMPHYSCHEM, published by WILEY-V C H VERLAG GMBH in Germany, stands as a pivotal resource for researchers and professionals in the fields of Atomic and Molecular Physics, as well as Physical and Theoretical Chemistry. With a commendable impact across its converged years from 2000 to 2024, the journal is categorized in the second quartile (Q2) for both aforementioned fields according to the 2023 metrics, underscoring its significance in advancing scientific dialogue and research. CHEMPHYSCHEM is committed to disseminating high-quality, peer-reviewed research articles that delve into the intricate interplay between chemistry and physics, making it an essential read for students and experts alike. The journal does not currently offer open access options, allowing for focused scholarly discussions that cater to the academic community's needs. As reflected in its Scopus rankings, CHEMPHYSCHEM maintains respectable standings, ranking #84/224 and #90/189 in its respective categories, demonstrating its commitment to high-impact research and innovation.

Welcome to the Journal of Chemical Crystallography, a prominent publication dedicated to the advancement of knowledge in the fields of chemical crystallography, general chemistry, and condensed matter physics. Published by Springer/Plenum Publishers, this journal provides a critical platform for researchers, professionals, and students to disseminate and access innovative research findings and methodologies from 1994 to 2024. With an ISSN of 1074-1542 and E-ISSN 1572-8854, the journal currently holds a Q4 quartile ranking in both Chemistry and Condensed Matter Physics, reflecting its broadening scope and niche significance within the scientific community. While it operates under a traditional access model, it endeavors to promote high-quality research that advances theoretical and practical aspects of crystallography, making it an essential resource for those involved in these dynamic disciplines. Join us as we explore the intricate world of chemical structures and their properties, bridging gaps between chemistry and physics.