The JOURNAL OF CHEMICAL THERMODYNAMICS serves as a pivotal platform for the dissemination of high-quality research in the field of thermodynamics and its applications across various scientific disciplines. Published by Academic Press Ltd - Elsevier Science Ltd, this esteemed journal, with an ISSN of 0021-9614 and E-ISSN 1096-3626, strives to contribute to the understanding of the thermodynamic properties of chemicals, materials, and molecular interactions. Covering a broad spectrum of topics from atomic and molecular physics to general materials science, it consistently ranks in the Q2 category across multiple fields including Physics and Astronomy, Chemistry, and Materials Science. With its convergence years extending from 1969 to 2025, the journal boasts a respected history and a commitment to fostering scholarly dialogue among researchers, professionals, and students alike. Though it is not an Open Access journal, its rigorous peer-review process ensures that published articles meet the highest standards of scientific excellence, making it an essential resource for anyone seeking to stay at the forefront of chemical thermodynamics research.

COMPUTATIONAL MATERIALS SCIENCE is a prestigious academic journal dedicated to the dissemination of innovative research in the field of computational materials science, emphasizing the interplay between computational methodologies and materials engineering. Published by ELSEVIER in the Netherlands, this journal showcases high-impact articles that contribute significantly to the understanding of material properties through computational techniques. As evidenced by its 2023 Scopus Rankings, which place it in the top quartiles across multiple disciplines including Computer Science, Materials Science, and Physics and Astronomy, it is a vital resource for researchers, professionals, and students alike. With a focus on advancing scientific knowledge and practical applications, COMPUTATIONAL MATERIALS SCIENCE aims to bridge the gap between theoretical investigations and experimental validation. Explore a wealth of cutting-edge research designed to inspire the next generation of innovations in materials science through this esteemed publication.

Current Computer-Aided Drug Design, published by BENTHAM SCIENCE PUBL LTD, is a pivotal journal dedicated to the integration of computer-aided methodologies within the drug design process. With its ISSN 1573-4099 and E-ISSN 1875-6697, this journal serves as a vital resource for researchers, professionals, and students interested in advancing the fields of pharmacology and molecular medicine. Operating under a framework that spans from 2006 to 2024, it aims to foster innovative approaches and discussions surrounding drug design strategies, computational techniques, and the therapeutic potential of novel compounds. Although it currently holds a Q4 rating in Drug Discovery and Molecular Medicine as well as a Q3 in Medicine (miscellaneous) within the 2023 category quartiles, the journal continues to enhance its visibility and relevance in the academic community. Its Scopus rankings reflect its commitment to quality research, positioning it in the context of drug discovery and molecular studies. As the field of drug design evolves, Current Computer-Aided Drug Design remains an essential platform for disseminating cutting-edge findings and facilitating collaboration among specialists aiming for significant advancements in drug development.

Journal of Cheminformatics, published by BMC, is a premier open-access journal that has been a cornerstone of cheminformatics research since its inception in 2009. With an ISSN of 1758-2946, this journal operates from the heart of the United Kingdom, providing a dynamic platform for disseminating high-quality, peer-reviewed articles that explore the integration of computer science with chemistry. The journal proudly stands in the prestigious Q1 category across multiple disciplines, including Computer Graphics, Computer-Aided Design, and Library and Information Sciences, showcasing its exceptional impact in the fields of cheminformatics and computational chemistry. Additionally, it ranks impressively in various Scopus categories, with notable placements such as #7 in Library and Information Sciences and #15 in Physical and Theoretical Chemistry, demonstrating its significance to the academic community. As a leader in open-access publishing, the Journal of Cheminformatics ensures that cutting-edge research and innovations are freely accessible to researchers, professionals, and students alike, fostering collaboration and advancement in this rapidly evolving field.

Physical Mesomechanics is a distinguished journal published by SPRINGER, focusing on the interdisciplinary field of condensed matter physics, materials science, and mechanics of materials. With an ISSN of 1029-9599 and an E-ISSN of 1990-5424, this journal serves as an essential platform for researchers, professionals, and students to share and disseminate high-quality research findings. It is recognized for its significant impact, boasting a Q2 ranking in 2023 across multiple categories including Condensed Matter Physics and Materials Science, ensuring a substantial scholarly contribution to the field. Despite being a subscription-based journal, its reputation within the academic community remains robust, underlined by its comprehensive coverage of topics related to the behavior of materials at the mesoscopic scale. The journal promises to further enhance its importance in the scientific dialogue by encouraging submissions that push the boundaries of current knowledge from 2004 to 2024, fostering innovation and collaboration among researchers globally.

Letters in Drug Design & Discovery is an esteemed journal dedicated to advancing the fields of Drug Discovery and Molecular Medicine. Published by Bentham Science Publishers, this journal offers a platform for the dissemination of innovative research and advanced methodologies, enhancing collaboration among researchers and professionals in pharmaceutical sciences. Despite its current Q4 ranking in Drug Discovery and Molecular Medicine and Q3 in Pharmaceutical Science for 2023, the journal is committed to improving its presence in the academic community by providing quality, peer-reviewed publications that cover various aspects of drug design and discovery, including novel therapeutic approaches and methodologies. With a focus on both foundational and cutting-edge research from around the globe, Letters in Drug Design & Discovery is pivotal for those seeking to stay abreast of developments in drug development and molecular research. Researchers are encouraged to submit their work, engage with the burgeoning field, and contribute to the ongoing dialogue driven by this journal, which spans the years from 2005 to 2024. While the journal does not currently offer open access, its contributions remain accessible to a wide range of academic and professional audiences.

International Journal of Quantum Chemistry is a distinguished scholarly publication that has been at the forefront of advancements in the realm of quantum chemistry since its inception in 1967. Published by Wiley in the United States, this journal holds a significant place in the academic community, currently indexed in the Q3 quartile across various categories including Atomic and Molecular Physics, Condensed Matter Physics, and Physical and Theoretical Chemistry. With an ISSN of 0020-7608 and an E-ISSN of 1097-461X, the journal offers a platform for researchers and professionals to disseminate cutting-edge findings in quantum chemical research. While it operates under a traditional subscription model, the journal remains committed to enhancing the visibility of its contributions within the scientific community. With a convergence of research that spans from 1967 to 2024, the International Journal of Quantum Chemistry is pivotal for anyone looking to advance their understanding and application of quantum principles in chemistry, providing valuable insights into the microscopic interactions that govern matter and its properties.

Computational and Theoretical Chemistry, published by ELSEVIER, stands at the forefront of interdisciplinary research in the realms of computational chemistry, theoretical physics, and biochemistry. With its ISSN 2210-271X and E-ISSN 1872-7999, the journal has established a significant presence in the academic community since its inception. Covering innovative computational methodologies and theoretical advancements, it addresses critical issues in condensed matter physics and molecular biochemistry, providing a rich resource for scholars and industry professionals alike. The journal enjoys a respectable impact factor and ranks notably in several Scopus categories, making it a vital platform for disseminating high-quality research. It adopts an open-access model, facilitating wider readership and engagement, which is essential for fostering collaborative innovations in the scientific landscape. As it continues to evolve from 2011 to 2024, Computational and Theoretical Chemistry is committed to advancing knowledge and promoting insightful discussions within the scientific community.

JOURNAL OF MOLECULAR GRAPHICS & MODELLING, published by Elsevier Science Inc, is a leading peer-reviewed journal dedicated to the fields of molecular graphics and modeling. With an ISSN of 1093-3263 and an E-ISSN of 1873-4243, this journal has established its relevance since its inception in 1997, and continues to thrive as it extends its scope into 2024. Acknowledged for its impact in the academic community, it holds a Q2 ranking in both Computer Graphics and Computer-Aided Design and Materials Chemistry, as well as a Q3 ranking in Physical and Theoretical Chemistry and Spectroscopy, reflecting its significance across multidisciplinary research domains. Notably, the journal ranks in the 73rd percentile for Computer Graphics and maintains competitive standings in Materials Science and Chemistry areas. Although it does not currently offer open access options, the journal is an essential resource for researchers, professionals, and students who are engaged in cutting-edge studies and applications in molecular graphics, computational methods, and material design. By facilitating a deeper understanding of molecular interactions through innovative graphical modeling, the journal contributes significantly to advancements in science and technology.

MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, published by IOP Publishing Ltd, serves as a vital resource for researchers, professionals, and students engaged in the multifaceted fields of materials science, condensed matter physics, and computational mechanics. Since its inception in 1992, this journal has been committed to advancing knowledge through high-quality research articles, reviews, and simulations that explore complex interactions within materials. With an impressive Scopus rank in multiple categories, including Q2 in Materials Science and Mechanics of Materials, it reflects its significant influence and relevance in the academic community. Though not an open-access journal, it provides critical insights and developments in modeling techniques and simulations aimed at improving material performance and understanding thermodynamic processes, making it an essential read for those at the forefront of materials innovation. As it continues to expand its scope and reach into 2024 and beyond, MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING remains a key platform for disseminating groundbreaking research that shapes the future of the discipline.