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Journal of Theoretical and Computational Chemistry

Journal of Theoretical and Computational Chemistry is a journal indexed in SJR in Physical and Theoretical Chemistry and Computational Theory and Mathematics with an H index of 25. It has a best quartile of Q4. It is published in English.

ISSN: 0219-6336

Publisher: World Scientific Publishing Co. Pte Ltd

Category: Physical and Theoretical Chemistry

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schedule CountryOfPapers database fields

SJR Impact Factor trending_up

NPD Q4

H-index 25

Acceptance rate pie_chart

38%

Source Acceptance_Rate

Time to publication hourglass_top

NPD

Field NPD

Publication cost (APC) payments

NPD Subscription

Non-OA path NPD

Metrics

Scimago and CountryOfPapers database fields

SJR Impact

—

H-index

Docs (year)

Docs 3y

180

Total refs

2753

Cites 3y

150

Citable 3y

180

Cites/Doc 2y

0,83

Ref/Doc

483.0

Immediate OA

—

Embargoed OA

NPD

Non OA / Submission

—

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Best articles by citations

Acyclic and cyclic nitrone cycloadditions to 1-cinnamoyl-1-piperidine: A DFT study

Wavelet transformed Gaussian network model

COMPUTATIONAL METHOD FOR DRUG TARGET SEARCH AND APPLICATION IN DRUG DISCOVERY

COMPUTATION OF MULTICENTER NUCLEAR-ATTRACTION INTEGRALS OF INTEGER AND NONINTEGER n SLATER ORBITALS USING AUXILIARY FUNCTIONS

COMPARISON OF MULTIPLE LINEAR REGRESSION AND ARTIFICIAL NEURAL NETWORKS IN PREDICTING OCTANOL/WATER PARTITION COEFFICIENT OF A VARIETY OF ORGANIC MOLECULES

COMBINING MULTIGRID AND WAVELET IDEAS TO CONSTRUCT MORE EFFICIENT MULTISCALE ALGORITHMS

CALCULATION OF TRANSITION AMPLITUDES WITH A SINGLE LANCZOS PROPAGATION

CALCULATION OF THE DIFFUSION COEFFICIENTS FOR MIXTURES OF NO WITH He, Ne, Ar AND Kr AT LOW DENSITY USING SEMI-EMPIRICAL INVERSION METHOD

CALCULATION OF SELECTED HIGHLY EXCITED VIBRATIONAL STATES OF POLYATOMIC MOLECULES BY THE DAVIDSON ALGORITHM

CALCULATING ACCURATE REDOX POTENTIALS IN ENZYMES WITH A COMBINED QM/MM FREE ENERGY PERTURBATION APPROACH

AN MMX STUDY OF BENZENE ISOMERS AND THE HYDROGENATION PRODUCTS OF BENZENE

Alchemical free energy calculations and umbrella sampling with local molecular field theory

SHOW MORE ARTICLES

ADSORPTION AND DECOMPOSITION OF ClCN ON Si (100)-(2?o1) SURFACE: A DENSITY FUNCTIONAL THEORY STUDY

A COMPARATIVE STUDY OF ITERATIVE CHEBYSHEV AND LANCZOS IMPLEMENTATIONS OF THE BOUNDARY INHOMOGENEITY METHOD FOR QUANTUM SCATTERING

ACCURATE AND HIGHLY EFFICIENT CALCULATION OF THE O(1D)HCl VIBRATIONAL BOUND STATES, USING A COMBINATION OF METHODS

Acceptors/linkers effects on dye sensitized solar cell: Theoretical investigations of structure-property relationship for design of efficient dye sensitizers

Ab Initio STUDY OF THE MAGNETIC PROPERTIES AND CONDUCTIVE PROPERTIES OF BEST2[Fe(CN)5NO]

AB INITIO POTENTIAL ENERGY SURFACE AND PREDICTED ROVIBRATIONAL SPECTRA FOR THE Kr-N2O COMPLEX

AB INITIO MO CALCULATION STUDIES FOR SEVERAL NOVEL ENTRIES TO TROPANE COMPOUNDS

AB INITIO AND DFT THEORETICAL INVESTIGATIONS ON NOVEL PORPHYRIN-FULLERENE SUPRAMOLECULAR DYADS FOR PHOTOVOLTAIC DEVICES

A TWO-GRID TIME-DEPENDENT FORMALISM FOR THE MAXWELL EQUATION

A THEORETICAL REVISIT ON 2-NORBORNYL CATION

A THEORETICAL COMPARISON OF CONFORMATIONAL FEATURES OF CALIX[4]AROMATICS

A MOLECULAR MODELING STUDY OF GENERATION-DEPENDENT STABILITY OF DENDRITIC POLYSILANES

FAQs

SJR is not available (NPD) for Journal of Theoretical and Computational Chemistry in the CountryOfPapers database.

Immediate OA APC is not available (NPD).

The acceptance rate recorded for Journal of Theoretical and Computational Chemistry is 38%.

Journal of Theoretical and Computational Chemistry

Metrics

Name good journals. Call out predatory ones.

Researcher reviews

Best articles by citations

FAQs

What is the SJR of Journal of Theoretical and Computational Chemistry?

What is the APC / publication cost?

What is the acceptance rate?