ISSN: 1093-3263

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Journal of Molecular Graphics and Modelling Q2 Unclaimed

Elsevier Inc. United States

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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 84. It has an SJR impact factor of 0,423 and it has a best quartile of Q2. It is published in English. It has an SJR impact factor of 0,423.

Type: Journal

Type of Copyright:

Languages: English

Open Access Policy: Open Choice

Type of publications:

Publication frecuency: -

Categories: Computer Graphics and Computer-Aided Design (Q2) Materials Chemistry (Q2) Physical and Theoretical Chemistry (Q3) Spectroscopy (Q3)

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Metrics

Journal of Molecular Graphics and Modelling

0,423

SJR Impact factor

84

H Index

244

Total Docs (Last Year)

675

Total Docs (3 years)

14248

Total Refs

1870

Total Cites (3 years)

675

Citable Docs (3 years)

2.94

Cites/Doc (2 years)

58.39

Ref/Doc

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Aims and Scope

Best articles by citations

Peptides quantitative structure-function relationships: an automated mutation strategy to design peptides and pseudopeptides from substitution matrices

The art of molecular graphics Irving Geis: Dean of molecular illustration

SERF: A Program for Accessible Surface Area Calculations

Introduction and foreword to the Special Issue commemorating the 25th anniversary of molecular connectivity as a structure description system

Introduction and foreword to the special issue on computational drug design and informatics

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

Docking of sulfonamides to carbonic anhydrase II and IV

First Molecular Graphics and Modelling Society Electronic Conference

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

A Further Implementation of the Rotational Symmetry Boundary Conditions for Calculations of P43212 Symmetry Crystals

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

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

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Solution conformation of phakellistatin 8 investigated by molecular dynamics simulations

Conformational analysis of biantennary glycans and molecular modeling of their complexes with lentil lectin

A method for quantifying and visualizing the diversity of QSAR models

GB/SA water model for the Merck molecular force field (MMFF)

Subcellular pharmacokinetics and its potential for library focusing

Molecular modeling of CD28 and three-dimensional analysis of residue conservation in the CD28/CD152 family

Characterizing cavities in model inclusion molecules: a comparative study

Molecular modeling of s1 receptor ligands: a model of binding conformational and electrostatic considerations

Constructing and evaluating energy surfaces of crystalline disaccharides

Using a Genetic Algorithm to Identify Common Structural Features in Sets of Ligands

Multiple sequence alignment in HTML: colored, possibly hyperlinked, compact representations

The study of hydrophobic hydration in supercritical water-methanol mixtures