The Journal of Molecular Modeling focuses on "hardcore" modeling, publishing high-quality research and reports. Founded in 1995 as a purely electronic journal, it has adapted its format to include a full-color print edition, and adjusted its aims and scope to fit the fast-changing field of molecular modeling, with a particular focus on three-dimensional modeling. Topics include 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) and ADME-modeling; modeling of biological reaction mechanisms; and combined experimental and computational studies in which calculations play a major role.
⚡ Speed vs Prestige
How does this journal balance review speed with impact level?
Computer Science ApplicationsPhysical and Theoretical ChemistryOrganic ChemistryComputational Theory and MathematicsInorganic ChemistryCatalysis
Research Topics (OpenAlex)
Advanced Chemical Physics StudiesCrystallography and molecular interactionsComputational Drug Discovery MethodsFree Radicals and AntioxidantsProtein Structure and DynamicsGraphene research and applicationsBoron and Carbon Nanomaterials ResearchEnergetic Materials and CombustionNonlinear Optical Materials ResearchPhotochemistry and Electron Transfer Studies