Default: Journal of Computational Chemistry

ISSN: 0192-8651

Journal Home

Journal Guideline

Journal of Computational Chemistry Q1 Unclaimed

John Wiley & Sons Inc. United States
Unfortunately this journal has not been claimed yet. For this reason, some information may be unavailable.

Journal of Computational Chemistry is a journal indexed in SJR in Chemistry (miscellaneous) and Computational Mathematics with an H index of 202. It has a price of 3583 €. It has an SJR impact factor of 0,795 and it has a best quartile of Q1. It is published in English. It has an SJR impact factor of 0,795.

Journal of Computational Chemistry focuses its scope in these topics and keywords: molecular, free, drug, atom, polarizable, solvent, gradients, integration, entropic, force, ...

Type: Journal

Type of Copyright:

Languages: English

Open Access Policy: Open Choice

Type of publications:

Publication frecuency: -

Price

3583 €

Inmediate OA

NPD

Embargoed OA

0 €

Non OA

Metrics

Journal of Computational Chemistry

0,795

SJR Impact factor

202

H Index

174

Total Docs (Last Year)

701

Total Docs (3 years)

11002

Total Refs

2507

Total Cites (3 years)

693

Citable Docs (3 years)

3.13

Cites/Doc (2 years)

63.23

Ref/Doc

Comments

No comments ... Be the first to comment!

Aims and Scope


molecular, free, drug, atom, polarizable, solvent, gradients, integration, entropic, force, binding, docking, energy, structure, boys, decarboxylasea, branching, biosynthesis, biomolecular, bennetts, based, balanced, automating, anew, analytical, aminophenylacrylate,



Best articles by citations

Molecular dynamics simulations of the dinuclear zinc-beta-lactamase from Bacteroides fragilis complexed with imipenem

View more

TDDFT investigation on nucleic acid bases: Comparison with experiments and standard approach

View more

Class I ribonucleotide reductase revisited: The effect of removing a proton on Glu441

View more

Hydrogen bonding and solvent effects on the lowest1(n, ?*) excitations of triazines in water

View more

Energy exchange network of inter-residue interactions within a thermally fluctuating protein molecule: A computational study

View more

Accurate and efficient generalized born model based on solvent accessibility: Derivation and application for LogP octanol/water prediction and flexible peptide docking

View more

Simple algorithm for isothermal-isobaric molecular dynamics

View more

Stabilization of methyl anions by first-row substituents. The superiority of diffuse function-augmented basis sets for anion calculations

View more

autoCAS

View more

Efficiency of perturbation-selection and its orbital dependence in the SAC-CI calculations for valence excitations of medium-size molecules

View more

A practical valence bond method: A configuration interaction method approach with perturbation theoretic facility

View more

Relative stability of the3A2,1A2, and1A1 states of phenylnitrene: A difference-dedicated configuration interaction calculation

View more
SHOW MORE ARTICLES

Comparison of localization and delocalization indices obtained with Hartree-Fock and conventional correlated methods: Effect of Coulomb correlation

View more

Computer-assisted pseudorotation analysis of five-membered rings by means of proton spin-spin coupling constants: ProgramPSEUROT

View more

A theoreticalab initiostudy on the H2NO + O3reaction

View more

Calculation of affinities of peptides for proteins

View more

Analysis of the intermolecular interactions between CH3OCH3, CF3OCH3, CF3OCF3, and CH2F2, CHF3

View more

Semiempirical treatment of electrostatic potentials and partial charges in combined quantum mechanical and molecular mechanical approaches

View more

Density functional investigation of reaction of borohydride cation BH2+ with propylene

View more

An AM1 semiempirical study of host-guest complexation in hemicarcerand complexes

View more

Symmetry operation measures

View more

First-principles pair potentials across the metal-ceramic interface

View more

Updated Hessian matrix and the restricted step method for locating transition structures

View more

New developments in the symmetry-adapted algorithm of the Polarizable Continuum Model

View more

FAQS