verified SJR 1,467 · Q1 • database Scopus / SJR & Web of Science indexed

United States · American Chemical Society

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Journal of Chemical Information and Modeling

Journal of Chemical Information and Modeling is a journal indexed in SJR in Chemical Engineering (miscellaneous) and Chemistry (miscellaneous) with an H index of 205. It has a price of 3678 €. It has an SJR impact factor of 1,467 and it has a best quartile of Q1. It is published in English. It has an SJR impact factor of 1,467.

Journal of Chemical Information and Modeling focuses its scope in these topics and keywords: structure, activity, based, molecular, prediction, protein, iv, model, models, minimization, ...

ISSN: 1549-9596

Editorial: American Chemical Society

Category: Chemical Engineering (miscellaneous)

Indexation: verifiedScopus / SJR verifiedWeb of Science

Unclaimed profile — some fields may be incomplete.

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schedule Datos CoP · solo campos en BD

SJR Impact Factor trending_up

1,467 Q1

H-index 205

Tasa de Aceptación pie_chart

21% Selectiva

Fuente Acceptance_Rate

Tiempo a publicación hourglass_top

NPD

Campo Sin dato

Coste de Publicación (APC) payments

3.678 € Open Access

Ruta Non-OA 0 €

Metrics

Campos Scimago / CoP — sin series inventadas

Scopus / SJR Web of Science

SJR Impact

1,467

H-index

205

Docs (year)

799

Docs 3y

1764

Total refs

49578

Cites 3y

11487

Citable 3y

1749

Cites/Doc 2y

5.45

Ref/Doc

62.05

Immediate OA

3678 €

Embargoed OA

1839 €

Non OA / Submission

0 €

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Best articles by citations

Atom Type Independent Modeling of the Conformational Energy of Benzylic, Allylic, and Other Bonds Adjacent to Conjugated Systems

VMD Store-A VMD Plugin to Browse, Discover, and Install VMD Extensions

Computational Evaluation of HIV-1 gp120 Conformations of Soluble Trimeric gp140 Structures as Targets for de Novo Docking of First- and Second-Generation Small-Molecule CD4 Mimics

Computational Discovery and Experimental Confirmation of TLR9 Receptor Antagonist Leads

Compound Prioritization in Single-Concentration Screening Data Using Ligand Efficiency Indexes

Comparison of Consensus Scoring Strategies for Evaluating Computational Models of Protein-Ligand Complexes

Coarse-Grained Simulations of Membrane Insertion and Folding of Small Helical Proteins Using the CABS Model

Chemical-Space-Based de Novo Design Method To Generate Drug-Like Molecules

Can Simulations and Modeling Decipher NMR Data for Conformational Equilibria? Arginine-Vasopressin

Can Conformational Changes of Proteins Be Represented in Torsion Angle Space? A Study with Rescaled Ridge Regression

Building Graphs To Describe Dynamics, Kinetics, and Energetics in the d-ALa:d-Lac Ligase VanA

bioassayR: Cross-Target Analysis of Small Molecule Bioactivity

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Automated Protocol for Large-Scale Modeling of Gene Expression Data

A Computer-Aided Drug Discovery System for Chemistry Teaching

ATBdiscrimination: An in Silico Tool for Identification of Active Tuberculosis Disease Based on Routine Blood Test and T-SPOT.TB Detection Results

Assessing the Scaffold Diversity of Screening Libraries

Application of Free Energy Perturbation for the Design of BACE1 Inhibitors

A Two Model Receptor System of the Alpha1DAdrenergic Receptor To Describe Interactions with Epinephrine and BMY7378

A Toolkit to Fit Nonbonded Parameters from and for Condensed Phase Simulations

A Semiautomated Structure-Based Method To Predict Substrates of Enzymes via Molecular Docking: A Case Study withCandida antarcticaLipase B

A Selectivity Study of FFAR4/FFAR1 Agonists by Molecular Modeling

A Quantum-Inspired Method for Three-Dimensional Ligand-Based Virtual Screening

A Multivariate Analysis of HIV-1 Protease Inhibitors and Resistance Induced by Mutation

A Multiscale Study on the Penetration Enhancement Mechanism of Menthol to Osthole

FAQS

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