| Title | Molecular Simulation |
| Abbreviation | Mol. Simul. |
| Publication Type | Journal |
| Subject Area, Categories, Scope | Chemical Engineering (miscellaneous) (Q2); Chemistry (miscellaneous) (Q2); Condensed Matter Physics (Q3); Information Systems (Q3); Materials Science (miscellaneous) (Q3); Modeling and Simulation (Q3) |
| h-index | 63 |
| Overall Rank/Ranking | 12215 |
| SCImago Journal Rank (SJR) | 0.412 |
| Impact Score | 2.29 |
| Publisher | Taylor and Francis Ltd. |
| Country | United Kingdom |
| ISSN | 08927022, 10290435 |
| Best Quartile | Q2 |
| Coverage History | 1987-2022 |
Molecular Simulation covers all aspects of research related to, or of importance to, molecular modelling and simulation (including informatics, theoretical and experimental work).
Molecular Simulation exists to bring together the most significant papers concerned with applications of simulation methods, and original contributions to the development of simulation methodology from biology and biochemistry, chemistry, chemical engineering, materials and nanomaterials, medicine, physics and information science. The aim is to provide a forum in which cross fertilization between application areas, methodologies, disciplines, as well as academic and industrial researchers can take place and new developments can be encouraged.
Molecular Simulation is a journal covering the technologies/fields/categories related to Chemical Engineering (miscellaneous) (Q2); Chemistry (miscellaneous) (Q2); Condensed Matter Physics (Q3); Information Systems (Q3); Materials Science (miscellaneous) (Q3); Modeling and Simulation (Q3). It is published by Taylor and Francis Ltd.. The overall rank of Molecular Simulation is 12215. According to SCImago Journal Rank (SJR), this journal is ranked 0.412. SCImago Journal Rank is an indicator, which measures the scientific influence of journals. It considers the number of citations received by a journal and the importance of the journals from where these citations come. SJR acts as an alternative to the Journal Impact Factor (or an average number of citations received in last 2 years). This journal has an h-index of 63. The best quartile for this journal is Q2.
The ISSN of Molecular Simulation journal is 08927022, 10290435. An International Standard Serial Number (ISSN) is a unique code of 8 digits. It is used for the recognition of journals, newspapers, periodicals, and magazines in all kind of forms, be it print-media or electronic. Molecular Simulation is cited by a total of 1069 articles during the last 3 years (Preceding 2022).
The Impact IF 2022 of Molecular Simulation is 2.29, which is computed in 2023 as per its definition. Molecular Simulation IF is increased by a factor of 0.3 and approximate percentage change is 15.08% when compared to preceding year 2021, which shows a rising trend. The impact IF, also denoted as Journal impact score (JIS), of an academic journal is a measure of the yearly average number of citations to recent articles published in that journal. It is based on Scopus data.
Impact IF 2022 of Molecular Simulation is 2.29. If the same upward trend persists, Impact IF may rise in 2023 as well.
| Year | Impact IF |
|---|---|
| 2023/2024 | Coming Soon |
| 2022 | 2.29 |
| 2021 | 1.99 |
| 2020 | 1.97 |
| 2019 | 1.63 |
| 2018 | 1.68 |
| 2017 | 1.41 |
| 2016 | 1.17 |
| 2015 | 1.60 |
| 2014 | 1.12 |
Molecular Simulation has an h-index of 63. It means 63 articles of this journal have more than 63 number of citations. The h-index is a way of measuring the productivity and citation impact of the publications. The h-index is defined as the maximum value of h such that the given journal/author has published h papers that have each been cited at least h number of times.
The ISSN of Molecular Simulation is 08927022, 10290435. ISSN stands for International Standard Serial Number.
An ISSN is a unique code of 8 digits. It is used for the recognition of journals, newspapers, periodicals, and magazines in all kind of forms, be it print-media or electronic.
The overall rank of Molecular Simulation is 12215. According to SCImago Journal Rank (SJR), this journal is ranked 0.412. SCImago Journal Rank is an indicator, which measures the scientific influence of journals. It considers the number of citations received by a journal and the importance of the journals from where these citations come.
| Year | SJR |
|---|---|
| 2023/2024 | Coming Soon |
| 2022 | 0.412 |
| 2021 | 0.390 |
| 2020 | 0.453 |
| 2019 | 0.472 |
| 2018 | 0.482 |
| 2017 | 0.571 |
| 2016 | 0.481 |
| 2015 | 0.487 |
| 2014 | 0.430 |
| Year | Ranking |
|---|---|
| 2023/2024 | Coming Soon |
| 2022 | 12215 |
| 2021 | 12323 |
| 2020 | 10962 |
| 2019 | 10324 |
| 2018 | 9816 |
| 2017 | 8249 |
| 2016 | 9579 |
| 2015 | 9398 |
| 2014 | 10102 |
Molecular Simulation is published by Taylor and Francis Ltd.. It's publishing house is located in United Kingdom. Coverage history of this journal is as following: 1987-2022. The organization or individual who handles the printing and distribution of printed or digital publications is known as Publisher.
Visit the official website of the journal/conference to check the further details about the call for papers.
The IS0 4 standard abbreviation of Molecular Simulation is Mol. Simul.. This abbreviation ('Mol. Simul.') is well recommended and approved for the purpose of indexing, abstraction, referencing and citing goals. It meets all the essential criteria of ISO 4 standard.
ISO 4 (International Organization for Standardization 4) is an international standard that defines a uniform and consistent system for abbreviating serial publication titles and journals.
If your research field is/are related to Chemical Engineering (miscellaneous) (Q2); Chemistry (miscellaneous) (Q2); Condensed Matter Physics (Q3); Information Systems (Q3); Materials Science (miscellaneous) (Q3); Modeling and Simulation (Q3), then please visit the official website of this journal.
The acceptance rate/percentage of any academic journal/conference depends upon many parameters. Some of the critical parameters are listed below.
It is essential to understand that the acceptance rate/rejection rate of papers varies among journals. Some Journals considers all the manuscripts submissions as a basis of acceptance rate computation. On the other hand, few consider the only manuscripts sent for peer review or few even not bother about the accurate maintenance of total submissions. Hence, it can provide a rough estimation only.
The best way to find out the acceptance rate is to reach out to the associated editor or to check the official website of the Journal/Conference.
Molecular Simulation latest impact IF is 2.29. It's evaluated in the year 2022. The highest and the lowest impact IF or impact score of this journal are 2.29 (2022) and 1.12 (2014), respectively, in the last 9 years. Moreover, its average IS is 1.65 in the previous 9 years.
The Molecular Simulation has an SJR (SCImago Journal Rank) of 0.412, according to the latest data. It is computed in the year 2023. In the past 9 years, this journal has recorded a range of SJR, with the highest being 0.571 in 2017 and the lowest being 0.390 in 2021. Furthermore, the average SJR of the Molecular Simulation over the previous 9-year period stands at 1.65.
The latest h-index of the Molecular Simulation is 63.
The Molecular Simulation is published by the Taylor and Francis Ltd., with its country of publication being the United Kingdom.
The Molecular Simulation is currently ranked 12215 out of 27955 Journals, Conferences, and Book Series in the latest ranking. Over the course of the last 9 years, this journal has experienced varying rankings, reaching its highest position of 8249 in 2017 and its lowest position of 12323 in 2021.
The standard ISO4 abbreviation for the Molecular Simulation is Mol. Simul..
Molecular Simulation is classified as a journal that the Taylor and Francis Ltd. publishes.
The Molecular Simulation encompasses the following areas:
For a more comprehensive understanding of its scope, check the official website of this journal.
The Molecular Simulation is assigned the following International Standard Serial Numbers (ISSN): 08927022, 10290435.
The best quartile for the Molecular Simulation is Q2 (2022).
The Molecular Simulation coverage history can be summarized as follows: 1987-2022.
| Journal/Conference/Workshop/Book Title | Type | Ranking | Publisher | h-index | Impact Score |
|---|---|---|---|---|---|
| Historia | journal | 27560 | Universidade Estadual Paulista | 7 | 0.02 |
| Applied Ecology and Environmental Research | journal | 17545 | Corvinus University of Budapest | 38 | 0.74 |
| Entrepreneurship Theory and Practice | journal | 338 | Wiley-Blackwell | 185 | 12.75 |
| International Journal of Applied Linguistics | journal | 7321 | Wiley-Blackwell Publishing Ltd | 51 | 2.00 |
| Studies in Continuing Education | journal | 6011 | Routledge | 38 | 2.81 |
| European Surgery - Acta Chirurgica Austriaca | journal | 16873 | Springer Medizin | 23 | 0.58 |
| Asian Textile Journal | trade journal | 27455 | G P S Kwatra | 10 | 0.01 |
| Acta Periodica Technologica | journal | 19470 | University of Novi Sad, Faculty of Technology | 18 | 0.62 |
| Proceedings of the ACM SIGKDD International Conference on Knowledge Discovery and Data Mining | conference and proceedings | 4334 | 192 | 0.00 | |
| International Journal of Pest Management | journal | 13393 | Taylor and Francis Ltd. | 50 | 1.50 |
| Year | Impact Score (IS) |
|---|---|
| 2023/2024 | Coming Soon |
| 2022 | 2.29 |
| 2021 | 1.99 |
| 2020 | 1.97 |
| 2019 | 1.63 |
| 2018 | 1.68 |
| 2017 | 1.41 |
| 2016 | 1.17 |
| 2015 | 1.60 |
| 2014 | 1.12 |
