Molecular Simulation Impact Factor

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 Impact Factor (IF) Total Articles Total Cites
2013/2014 1.119 122 1955
2012 1.056 148 1675
2011 1.328 129 1761
2010 1.215 137 1558
2009 1.028 134 1502
2008 1.325 140 1229