Journal of Molecular Graphics & Modelling - Impact Factor

Journal of Molecular Graphics & Modelling - Elsevier | 2024 Impact Factor:3.0 | Cite Score:5.5 | Q2

Impact Factor and Journal Rank of Molecular Graphics & Modelling

About: Significance:
Focus on Molecular Sciences: The journal is dedicated to the intersection of graphics and modelling in molecular sciences, emphasizing the visual representation and computational modelling of molecular structures and interactions.
Interdisciplinary Approach: It serves as a vital platform for researchers across disciplines such as chemistry, biology, pharmacology, and materials science, where molecular graphics and modelling play a crucial role.
Advanced Visualizations: The journal publishes innovative techniques and methodologies for visualizing molecular structures, dynamics, and interactions, enhancing understanding and communication within the scientific community.
Computational Modelling: It covers state-of-the-art computational methods and simulations used to model molecular systems, predict properties, and simulate behaviours, contributing to advances in drug discovery, materials design, and biological studies.
Applications: Articles include applications in drug design, protein structure prediction, molecular dynamics simulations, QSAR (quantitative structure-activity relationship) studies, and other molecular modelling fields.
Publication Types:
Research Articles: Original research presenting new findings, methodologies, or applications related to molecular graphics and modelling.
Reviews: Comprehensive reviews summarizing recent advancements, current trends, and future directions in the field of molecular graphics and modelling.
Methodologies: Technical notes and methodologies detailing novel approaches, algorithms, or software tools used in molecular graphics and modelling.
Case Studies: Reports on specific applications or studies showcasing the practical use of molecular graphics and modelling techniques in solving scientific problems.
Impact and Contribution:
The Journal of Molecular Graphics & Modelling plays a critical role in advancing molecular sciences by facilitating the dissemination of cutting-edge research and innovative methodologies in molecular graphics and modelling. By promoting interdisciplinary collaboration and knowledge exchange, the journal contributes to the development of new computational tools, visualization techniques, and theoretical insights that are essential for addressing complex challenges in molecular research.

Journal Home: Journal Homepage

Editor-in-Chief: Dr. E.X. Esposito

Scope: The Journal of Molecular Graphics & Modelling serves as a platform for the dissemination of cutting-edge research in the field of molecular graphics and modelling. It focuses on the development and application of computational techniques to understand molecular structure, dynamics, interactions, and function.
Computational Methods and Algorithms:
Molecular visualization and graphical representation
Molecular dynamics simulations
Quantum chemistry and molecular mechanics
Docking and virtual screening
Structure and Function Prediction:
Protein structure prediction and folding
RNA/DNA structure and dynamics
Ligand-receptor interactions
Molecular recognition and drug design
Biophysical and Chemical Properties:
Solvation and hydration studies
Electrostatics and polar interactions
Conformational analysis and energetics
Binding free energy calculations
Applications in Molecular Sciences:
Computational biology and bioinformatics
Protein-ligand interactions
Enzyme mechanisms and catalysis
Molecular design and materials science
Visualization and Software Tools:
Development of molecular modelling software
Molecular graphics and animation
Visualization of molecular data
Integration of computational methods in molecular research