Title | Journal of Computational Chemistry & Molecular Modeling |
Abbreviation | SDRP. JCCMM |
Publication Type | Journal |
Subject Area, Categories, Scope | COMPUTATIONAL CHEMISTRY and MOLECULAR MODELING |
h-index | 58 |
Journal Rank | 269 |
Impact Score | 0.827 |
Publisher | Sift Desk Journals |
Country | United States |
ISSN | 2473-6260 |
Journal Link | https://www.siftdesk.org/journal-details/Journal-of-Computational-Chemistry-&-Molecular-Modeling-/33 |
JOURNAL OF COMPUTATIONAL CHEMISTRY & MOLECULAR MODELING is scholarly open access, peer-reviewed, interdisciplinary, monthly and fully refereed journal focusing on theories, methods and applications in Computational Chemistry.
Ab Initio Dynamics, Biomolecular Dynamics, And Protein Folding
Audioslides
Biomolecular Structure Prediction
Density Functional Theory, Design And Properties Of New Materials
Interactive Matlab Figure Viewer
Interactive Plot Viewer
Molecular Dynamics
Monte Carlo Simulations
Nomenclature
Qm/Mm Calculations
Solvation Models
Quantum Mechanics
Surface Science
Computer-Aided Molecular Design
Rational Drug Design
De Novo Ligand Design
Receptor Modeling And Docking
Cheminformatics
Data Analysis
Visualization And Mining
Computational Medicinal Chemistry
Homology Modeling
Simulation Of Peptides
Dna And Other Biopolymers
Quantitative Structure-Activity Relationships (Qsar)
Modeling Of Biological Reaction Mechanisms
Combined Experimental And Computational Studies.