Molecular Simulation

Journal Abbreviation: MOL SIMULAT
Journal ISSN: 0892-7022, 1029-0435

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).

    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 Bioxbio Journal Impact* Total Articles
2016/2017 1.254 157
2015 1.678 168
2014 1.133 123
*This factor is calculated based on the citation information of journals in our database.