Impact Factor
1.9
2023-24

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.

Legend

  • 0892-7022
  • Chemical Engineering,Chemistry,Computer Science
  • 1987-ongoing
  • United Kingdom

METRICS

YEAR Impact Factor
2023-24 1.9
2022 2.1
2021 2.346

DETAILS

MOLECULAR SIMULATION, 0892-7022, 1987-ongoing, Chemical Engineering,Chemistry,Computer Science.

Directory Indexing of International Research Journals