verified SJR 0,482 · Q2 • database Scopus / SJR & Web of Science indexed

United States · Elsevier Inc.

workspace_premium Q2 — Materials Chemistry lock_open Open Access Unclaimed

Journal of Molecular Graphics and Modelling

Journal of Molecular Graphics and Modelling is a journal indexed in SJR in Materials Chemistry and Physical and Theoretical Chemistry with an H index of 86. It has an SJR impact factor of 0,482 and it has a best quartile of Q2. It is published in English. It has an SJR impact factor of 0,482.

ISSN: 1093-3263

Editorial: Elsevier Inc.

Category: Materials Chemistry

Indexation: verifiedScopus / SJR verifiedWeb of Science

Unclaimed profile — some fields may be incomplete.

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SJR Impact Factor trending_up

0,482 Q2

H-index 86

Tasa de Aceptación pie_chart

27% Selectiva

Fuente Acceptance_Rate

Tiempo a publicación hourglass_top

NPD

Campo Sin dato

Coste de Publicación (APC) payments

NPD Open Access

Ruta Non-OA 0 €

Metrics

Campos Scimago / CoP — sin series inventadas

Scopus / SJR Web of Science

SJR Impact

0,482

H-index

Docs (year)

190

Docs 3y

675

Total refs

10639

Cites 3y

2081

Citable 3y

675

Cites/Doc 2y

3.15

Ref/Doc

55.99

Immediate OA

—

Embargoed OA

NPD

Non OA / Submission

0 €

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Best articles by citations

An algorithm for predicting the NMR shielding of protons over substituted benzene rings

World Wide Web-based system for the calculation of substituent parameters and substituent similarity searches

Computation of through-space NMR shielding effects in aromatic ring p-stacked complexes

Comparison of algorithms for dissimilarity-based compound selection

Combined quantum mechanical and molecular mechanical reaction pathway calculation for aromatic hydroxylation by p-hydroxybenzoate-3-hydroxylase

Clique-Detection Algorithms for Matching Three-Dimensional Molecular Structures

Checking the Projection Display of Multivariate Data with Colored Graphs

Characterizing cavities in model inclusion molecules: a comparative study

Chaos game representation of proteins

Binning schemes for partition-based compound selection

Applications of the PM3 semi-empirical method to the study of triethylenediamine

Applications of nuclear magnetic resonance spectroscopy and molecular modeling to the study of protein-carbohydrate interactions

SHOW MORE ARTICLES

An NMR shielding model for protons above the plane of a carbonyl group

A combined QM/MM study of the nucleophilic addition reaction of methanethiolate and N-methylacetamide

An algorithm for predicting proton nuclear magnetic resonance deshielding over a carbon-carbon double bond

ALTER: Eclectic management of molecular structure data

All-atom generalized-ensemble simulations of small proteins

A thank you to scientists who refereed papers for the journal

A quantitative investigation of the transannular amine-ketone (N¬?¬?¬?C=O) interaction in medium-sized heterocycles

A novel approach to the analysis of substituent effects: quantitative description of ionization energies and gas basicity of amines

A new molecular simulation software package -Peking University Drug Design System (PKUDDS) for structure-based drug design

A molecular dynamics study of the inclusion of monoand disubstituted benzenes in beta-cyclodextrin

A method for quantifying and visualizing the diversity of QSAR models

A method for including protein flexibility in protein-ligand docking: improving tools for database mining and virtual screening

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