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Molecular Simulation - Taylor & Francis | 2024 Impact Factor:2.0 | Cite Score:4.2 | Q3

Molecular Simulation Journal

Impact Factor and Journal Rank of Molecular Simulation

  • About: Molecular Simulation is a peer-reviewed academic journal that focuses on theoretical, computational, and experimental aspects of molecular modeling and simulation.
  • Publication Frequency: The journal publishes regularly to provide timely dissemination of research findings and advancements in the field.
  • Peer Review: All submissions undergo rigorous peer review by experts in the field to ensure high quality and scientific integrity.
  • Impact: Molecular Simulation aims to advance the understanding of molecular systems and their applications across various scientific disciplines. It serves as a vital resource for researchers, academics, and professionals interested in computational chemistry, chemical physics, materials science, and related fields.

  • Editor-in-Chief:  Nick Quirke

  • Scope: Molecular Simulation is a peer-reviewed academic journal that focuses on theoretical, computational, and experimental aspects of molecular modeling and simulation. It serves as a platform for researchers to publish original research articles, reviews, and communications covering a wide range of topics, including:
  • Molecular Dynamics: Methods, algorithms, and applications for simulating the dynamics of molecules and molecular systems.
  • Molecular Mechanics: Development and application of force fields, potentials, and empirical models to study molecular structures and interactions.
  • Monte Carlo Simulations: Techniques and applications of Monte Carlo methods for simulating molecular systems and statistical mechanics.
  • Quantum Chemistry: Quantum mechanical methods and approaches for studying molecular properties, electronic structures, and reactions.
  • Statistical Mechanics: Theoretical foundations and applications of statistical mechanics to understand the behavior of molecular systems.
  • Chemical Biology: Applications of molecular simulation in biological systems, drug design, protein folding, and molecular recognition.
  • Nanotechnology: Molecular simulations applied to nanoscale materials, surfaces, interfaces, and devices.
  • Methodological Advances: Development of new algorithms, computational techniques, and simulation protocols in molecular modeling.
  • Applications in Materials Science: Molecular simulations applied to materials properties, structure prediction, and materials design.
  • Latest Research Topics for PhD in Computer Science
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  • Print ISSN:  0892-7022

    Electronic ISSN:  1029-0435

  • Abstracting and Indexing:  Scopus, Science Citation Index Expanded

  • Imapct Factor 2024:  2.0

  • Subject Area and Category:  Chemical Engineering (miscellaneous),Chemistry (miscellaneous),Computer Science,Information Systems,Materials Science (miscellaneous),Mathematics,Modeling and Simulation,Physics and Astronomy,Condensed Matter Physics

  • Publication Frequency:  

  • H Index:  74

  • Best Quartile:

    Q1:  

    Q2:  

    Q3:  Chemical Engineering (miscellaneous)

    Q4:  

  • Cite Score:  4.2

  • SNIP:  0.629

  • Journal Rank(SJR):  0.374