ISSN: 0892-7022

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Molecular Simulation Q3 Unclaimed

Taylor and Francis Ltd. United Kingdom

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Molecular Simulation is a journal indexed in SJR in Materials Science (miscellaneous) and Chemical Engineering (miscellaneous) with an H index of 68. It has a price of 2395 €. It has an SJR impact factor of 0,343 and it has a best quartile of Q3. It is published in English. It has an SJR impact factor of 0,343.

Type: Journal

Type of Copyright:

Languages: English

Open Access Policy: Open Choice

Type of publications:

Publication frecuency: -

Categories: Chemical Engineering (miscellaneous) (Q3) Chemistry (miscellaneous) (Q3) Condensed Matter Physics (Q3) Information Systems (Q3) Materials Science (miscellaneous) (Q3) Modeling and Simulation (Q3)

Price

2395 €

Inmediate OA

NPD

Embargoed OA

0 €

Non OA

Metrics

0,343

SJR Impact factor

68

H Index

152

Total Docs (Last Year)

454

Total Docs (3 years)

8930

Total Refs

919

Total Cites (3 years)

447

Citable Docs (3 years)

2.08

Cites/Doc (2 years)

58.75

Ref/Doc

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Aims and Scope

Best articles by citations

Ion Transport in Simple Nanopores

Molecular dynamics simulations of the incorporation of Mg 2+ , Cd 2+ and Sr 2+ at calcite growth steps: Introduction of a SrCO 3 potential model

Growth of Amorphous Silicon: Low Energy Molecular Dynamics Simulation of Atomic Bombardment

An insight into the mechanism of the cellulose dyeing process, part 1: Modelling azo-systems in azo-linked aromatics and dyes

Comparison of Generalised Born/Surface Area with Periodic Boundary Simulations to Study Protein Unfolding

Lattice Anomaly of MgB (h-BN) and Related Compounds under Various Compression Conditions

Desensitising effect of water film on initial decomposition of HMX crystal under nano-cutting conditions by ReaxFF MD simulations

Recent developments in methods for identifying reaction coordinates

Comparison of neural network and regression models in molecular simulation of relationships between chemical structure and biological activity

Molecular dynamics study on explosive boiling of ultra-thin liquid over solid substrate: considering interface wettability of Argon/MoS2

Non-equilibrium Transport in and on Condensed Matters: Effects of Lattice Vibration and Deterministic Chaos

Calcium Block of Sodium Current in a Model Calcium Channel: Cylindrical Atomistic Pore with Glutamate Side Chains

SHOW MORE ARTICLES

Formation of Transient Clusters on Nanoscopic Length Scales in a Simulated One-Component Supercooled Liquid

Understanding the viscosity of supercooled liquids and the glass transition through molecular simulations

Nearest neighbour considerations in Stillinger-Weber type potentials for diamond

A Strong to Fragile Transition in a Model of Liquid Silica

Refolding molecular dynamics simulations of small- and middle-sized proteins in an explicit solvent

Study on Surface Tension for Non-polar and Associating Fluids Based on Density Functional Theory

Solid-Fluid Coexistence in Binary Hard Sphere Mixtures by Semigrand Monte Carlo Simulation

Local structure in water and its comparison with hexagonal ice from molecular dynamics simulations of TIP4P/2005 water model

Computer simulation of calcite growth inhibition: A study of monophosphonate interaction with calcite

Potential fields and barriers to diffusion in narrow cylindrical capillaries

Novel non-exfoliated clay-nanocomposite materials byin situco-polymerisation of intercalated monomers: a combinatorial discovery approach

Structure and interactions in benzamide molecular crystals