verified SJR 0,315 · Q3 • database Scopus / SJR & Web of Science indexed

Germany · Wiley-VCH Verlag

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Macromolecular Theory and Simulations

Macromolecular Theory and Simulations is a journal indexed in SJR in Organic Chemistry and Materials Chemistry with an H index of 60. It has a price of 3150 €. It has an SJR impact factor of 0,315 and it has a best quartile of Q3. It is published in English. It has an SJR impact factor of 0,315.

ISSN: 1022-1344

Publisher: Wiley-VCH Verlag

Category: Organic Chemistry

Indexation: verifiedScopus / SJR verifiedWeb of Science

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schedule CountryOfPapers database fields

SJR Impact Factor trending_up

0,315 Q3

H-index 60

Acceptance rate pie_chart

29% Selective

Source Acceptance_Rate

Time to publication hourglass_top

NPD

Field NPD

Publication cost (APC) payments

3.150 € Open Access

Non-OA path 0 €

Metrics

Scimago and CountryOfPapers database fields

Scopus / SJR Web of Science

SJR Impact

0,315

H-index

Docs (year)

Docs 3y

137

Total refs

1662

Cites 3y

200

Citable 3y

134

Cites/Doc 2y

1.46

Ref/Doc

47.49

Immediate OA

3150 €

Embargoed OA

NPD

Non OA / Submission

0 €

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Best articles by citations

Biospecific Properties of Random Copolymers, 2

Thermodynamic treatment of ligand-receptor interactions

Conformational Polymer Statistics from the Geometrical Scaling of Monomeric Units and the Characteristic Ratio from Circle Maps. Application to Carbohydrate Macromolecules

Conformational Analysis, RIS Models and Single-Chain Properties of Structurally Modified Polycarbonates, 2. Effect of Substitutional Rigidity of the Isopropylidene Linkage

Conformational Analysis, RIS Models and Single-Chain Properties of Structurally Modified Polycarbonates, 1. Effect of Cyclohexyl and Phenyl Ring Substitutions

Conformation-Dependent Sequence Design of HP Copolymers: An Algorithm Based on Sequential Modifications of Monomer Units

Coil-Globule Collapse in Flexible Macromolecules

Chemical Composition Distribution of Multicomponent Copolymers

Chains in Critical Fluids and Nanopores

Chain Conformations in the Crystalline Field of Syndiotactic Vinyl Polymers Deriving from 1,3-Diene Monomers. Analysis by Molecular Mechanics

Capillary Thermodynamics of Nematic Polymer Interfaces

Calculations of Monomer Conversion and Radical Concentration in Reversible Addition-Fragmentation Chain Transfer Radical Polymerization

SHOW MORE ARTICLES

Calculation of Molecular Weight Distributions in Non-Linear Free-Radical Polymerization Using the Numerical Fractionation Technique

A Computational Study into Thermally Induced Phase Separation in Polymer Solutions under a Temperature Gradient

Biospecific Properties of Random Copolymers, 1

Binary Polymer Mixtures in Selective Solvents: Interfacial Structure

Asymmetric Diblock Copolymer Thin Film Confined in a Slit: Microphase Separation and Morphology

Analysis of Kinetic Models Proposed for the Controlled Degradation of Poly(propylene)-Presentation of a General and Analytical Solution

An Evolutionary Approach to the Estimation of Reactivity Ratios

An Advanced Kinetic Model of Hydrolytic Polymerization of e-Caprolactam Including the Amide Interchange Reactions

Adsorption Transition of a Polymer Chain at a Weakly Attractive Surface: Monte Carlo Simulation of Off-Lattice Models

Adsorption Profiles of Long-Chain Polymer in Semidilute Solutions Physisorbed to a Wall

Adsorption Behavior of Asymmetrical Triblock Copolymers at the Solid-Liquid Interface by Monte Carlo Simulation

A Probability Model of Star-Branched Polymers Formed by Connecting Polydispersed Primary Chains Onto a Multifunctional Coupling Agent

FAQs

Macromolecular Theory and Simulations has an SJR of 0,315 (best quartile Q3) in the CountryOfPapers database.

Immediate OA APC is 3150 EUR. Non-OA / submission fee is 0 EUR.

The acceptance rate recorded for Macromolecular Theory and Simulations is 29%.

Macromolecular Theory and Simulations

Metrics

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Researcher reviews

Best articles by citations

FAQs

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What is the acceptance rate?