ISSN: 1549-9596

Journal Home

Journal Guideline

Journal of Chemical Information and Modeling Q1 Unclaimed

American Chemical Society United States

Unfortunately this journal has not been claimed yet. For this reason, some information may be unavailable.

Journal of Chemical Information and Modeling is a journal indexed in SJR in Chemical Engineering (miscellaneous) and Chemistry (miscellaneous) with an H index of 182. It has a price of 3678 €. It has an SJR impact factor of 1,357 and it has a best quartile of Q1. It is published in English. It has an SJR impact factor of 1,357.

Journal of Chemical Information and Modeling focuses its scope in these topics and keywords: structure, activity, based, protein, molecular, prediction, iv, thermodynamic, proteins, hiv, ...

Type: Journal

Type of Copyright:

Languages: English

Open Access Policy: Open Choice

Type of publications:

Publication frecuency: -

Categories: Chemical Engineering (miscellaneous) (Q1) Chemistry (miscellaneous) (Q1) Computer Science Applications (Q1) Library and Information Sciences (Q1)

Price

3678 €

Inmediate OA

1839 €

Embargoed OA

0 €

Non OA

Metrics

Journal of Chemical Information and Modeling

1,357

SJR Impact factor

182

H Index

570

Total Docs (Last Year)

1641

Total Docs (3 years)

35380

Total Refs

9961

Total Cites (3 years)

1619

Citable Docs (3 years)

5.74

Cites/Doc (2 years)

62.07

Ref/Doc

Comments

No comments ... Be the first to comment!

Publication speed *

Review quality *

Edition and editorial team *

Institutional email or ORCID *

* The email or ORCID field is only to validate the authenticity of the comment, the identity will not be public. .

Other journals with similar parameters

Nature Chemistry Q1
Chem Q1
Progress in Energy and Combustion Science Q1
ACS Central Science Q1
Advanced Science Q1

Compare this journals

Aims and Scope

Best articles by citations

bioassayR: Cross-Target Analysis of Small Molecule Bioactivity

Using Wavelet Analysis To Assist in Identification of Significant Events in Molecular Dynamics Simulations

In Silico Analysis of the Thermodynamic Stability Changes of Psychrophilic and Mesophilic a-Amylases upon Exhaustive Single-Site Mutations

Global Bayesian Models for the Prioritization of Antitubercular Agents

Experimental and Chemoinformatics Study of Tautomerism in a Database of Commercially Available Screening Samples

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

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

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

Fragment-Based Lead Discovery and Design

Discovery of Novel Pim-1 Kinase Inhibitors with a Flexible-Receptor Docking Protocol

Looking Back to the Future: Predictingin VivoEfficacy of Small Molecules versusMycobacterium tuberculosis

A Selectivity Study of FFAR4/FFAR1 Agonists by Molecular Modeling

SHOW MORE ARTICLES

Discovery of Potent, Reversible, and Competitive Cruzain Inhibitors with Trypanocidal Activity: A Structure-Based Drug Design Approach

In Silico Design of Novel Mutant Anti-MUC1 Aptamers for Targeted Cancer Therapy

PEARLS: Program for Energetic Analysis of Receptor-Ligand System

Dihedral Angle-Based Sampling of Natural Product Polyketide Conformations: Application to Permeability Prediction

Automated Protocol for Large-Scale Modeling of Gene Expression Data

Revisiting the Relationship Between Correlation Coefficient, Confidence Level, and Sample Size

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

Docking Ligands into Flexible and Solvated Macromolecules. 3. Impact of Input Ligand Conformation, Protein Flexibility, and Water Molecules on the Accuracy of Docking Programs

Tertiary Element Interaction in HIV-1 TAR

GroScore: Accurate Scoring of Protein-Protein Binding Poses Using Explicit-Solvent Free-Energy Calculations

Steered Molecular Dynamics Simulations Predict Conformational Stability of Glutamate Receptors

Intraresidual Correlated Motions in Peptide Chains