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Molecular Simulation

Journal Abbreviation: MOL SIMULAT
Journal ISSN: 0892-7022

About Molecular Simulation

    Molecular Simulation covers all aspects of research related to, or of importance to, molecular modelling and simulation (including informatics, theoretical and experimental work). <br/><br/>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.
Year Impact Factor (IF) Total Articles Total Cites
2023 (2024 update) 1.9 - -
2022 2.1 - 4178
2021 2.346 - 4206
2020 2.178 192 3758
2019 1.716 149 3274
2018 1.782 160 2942
2017 1.449 164 2600
2016 1.254 157 2487
2015 1.678 168 2230
2014 1.133 123 2006
2013 1.119 122 1955
2012 1.056 148 1675
2011 1.328 129 1761
2010 1.215 137 1558

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