Molecular Simulation
Molecular Simulation is a journal indexed in SJR in Materials Science (miscellaneous) and Chemical Engineering (miscellaneous) with an H index of 74. It has a price of 2395 €. It has an SJR impact factor of 0,374 and it has a best quartile of Q3. It is published in English. It has an SJR impact factor of 0,374.
Metrics
Scimago and CountryOfPapers database fields
SJR Impact
0,374
H-index
74
Docs (year)
121
Docs 3y
445
Total refs
6783
Cites 3y
1106
Citable 3y
438
Cites/Doc 2y
2.19
Ref/Doc
56.06
Immediate OA
2395 €
Embargoed OA
NPD
Non OA / Submission
0 €
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Best articles by citations
An Iterative PPPM Method for Simulating Coulombic Systems on Distributed Memory Parallel Computers
View moreWhat the Sawtooth In Situ Signal Implies about the Surface-reaction Mechanism for Alternate-supply OMVPE Growth of ZnSe
View moreComparison of the transmembrane helices of bovine rhodopsin in the crystal structure and the C a template based on cryo-electron microscopy maps and sequence analysis of the G protein-coupled receptors
View moreComparison of neural network and regression models in molecular simulation of relationships between chemical structure and biological activity
View moreComparison of Generalised Born/Surface Area with Periodic Boundary Simulations to Study Protein Unfolding
View moreCoexistence Densities of Methane and Propane by Canonical Molecular Dynamics and Gibbs Ensemble Monte Carlo Simulations
View moreCation distribution in faujasite-type zeolites: A test of semi-empirical force fields for Na cations
View moreCan such Long Time Steps Really be used in Dissipative Particle Dynamics Simulations?
View moreCalcium hydration on montmorillonite clay surfaces studied by Monte Carlo simulation
View moreCalcium Block of Sodium Current in a Model Calcium Channel: Cylindrical Atomistic Pore with Glutamate Side Chains
View moreCalcite and related materials: Growth and dissolution
View moreBackpropagation neural network analysis applied to beta-sheet breakers used against Alzheimer's amyloid aggregation
View moreAtomistic simulation of the sol formation during synthesis of organic/inorganic hybrid materials
View more"Nanostructures in Thin-film Epitaxy: Exploring and Exploiting Substrate-mediated Interactions"
View moreAn insight into the mechanism of the cellulose dyeing process, part 1: Modelling azo-systems in azo-linked aromatics and dyes
View moreAn efficient algorithm in the grand canonical ensemble: constructing adsorption isotherms
View moreAn atomistic simulation study of cylindrical ultrathin Cu nanowires
View moreAdsorption of methanoic acid onto the low-index surfaces of calcite and aragonite
View moreAdsorption Behavior of Polydisperse Polymeric Systems
View moreA Strong to Fragile Transition in a Model of Liquid Silica
View moreA simple model of the hydrophobic effect for molecular simulation of interfacial phenomena
View moreA review on the mechanical and thermal properties of graphene and graphene-based polymer nanocomposites: understanding of modelling and MD simulation
View moreA review of the molecular conformations of melatonin ligands at the melatonin receptor
View moreA Monte Carlo Study of Surface Reconstruction in (100) and (111) Diamond Surfaces and Nanodiamond
View more