Example of Industrial & Engineering Chemistry Research format
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Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format
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Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format Example of Industrial & Engineering Chemistry Research format
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open access Open Access ISSN: 8885885 e-ISSN: 15205045

Industrial & Engineering Chemistry Research — Template for authors

Categories Rank Trend in last 3 yrs
Industrial and Manufacturing Engineering #54 of 336 down down by 24 ranks
Chemical Engineering (all) #53 of 279 down down by 23 ranks
Chemistry (all) #84 of 398 down down by 18 ranks
journal-quality-icon Journal quality:
High
calendar-icon Last 4 years overview: 7191 Published Papers | 40601 Citations
indexed-in-icon Indexed in: Scopus
last-updated-icon Last updated: 07/06/2020
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FAQ

Journal Performance & Insights

  • Impact Factor
  • CiteRatio
  • SJR
  • SNIP

Impact factor determines the importance of a journal by taking a measure of frequency with which the average article in a journal has been cited in a particular year.

3.573

6% from 2018

Impact factor for Industrial & Engineering Chemistry Research from 2016 - 2019
Year Value
2019 3.573
2018 3.375
2017 3.141
2016 2.843
graph view Graph view
table view Table view

insights Insights

  • Impact factor of this journal has increased by 6% in last year.
  • This journal’s impact factor is in the top 10 percentile category.

CiteRatio is a measure of average citations received per peer-reviewed paper published in the journal.

5.6

6% from 2019

CiteRatio for Industrial & Engineering Chemistry Research from 2016 - 2020
Year Value
2020 5.6
2019 5.3
2018 5.2
2017 5.7
2016 5.6
graph view Graph view
table view Table view

insights Insights

  • CiteRatio of this journal has increased by 6% in last years.
  • This journal’s CiteRatio is in the top 10 percentile category.

SCImago Journal Rank (SJR) measures weighted citations received by the journal. Citation weighting depends on the categories and prestige of the citing journal.

0.878

2% from 2019

SJR for Industrial & Engineering Chemistry Research from 2016 - 2020
Year Value
2020 0.878
2019 0.899
2018 0.907
2017 0.978
2016 0.95
graph view Graph view
table view Table view

insights Insights

  • SJR of this journal has decreased by 2% in last years.
  • This journal’s SJR is in the top 10 percentile category.

Source Normalized Impact per Paper (SNIP) measures actual citations received relative to citations expected for the journal's category.

1.033

8% from 2019

SNIP for Industrial & Engineering Chemistry Research from 2016 - 2020
Year Value
2020 1.033
2019 1.124
2018 1.145
2017 1.197
2016 1.152
graph view Graph view
table view Table view

insights Insights

  • SNIP of this journal has decreased by 8% in last years.
  • This journal’s SNIP is in the top 10 percentile category.

Related Journals

open access Open Access ISSN: 92509
recommended Recommended

Elsevier

CiteRatio: 7.3 | SJR: 1.022 | SNIP: 1.499
open access Open Access ISSN: 13858947
recommended Recommended

Elsevier

CiteRatio: 17.2 | SJR: 2.528 | SNIP: 2.227
open access Open Access ISSN: 3666352 e-ISSN: 13369075

Springer

CiteRatio: 2.7 | SJR: 0.344 | SNIP: 0.609
open access Open Access ISSN: 20462069

Royal Society of Chemistry

CiteRatio: 5.9 | SJR: 0.746 | SNIP: 0.87
Industrial & Engineering Chemistry Research

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American Chemical Society

Industrial & Engineering Chemistry Research

Industrial & Engineering Chemistry, with variations in title and format, has been published since 1909 by the American Chemical Society. Industrial & Engineering Chemistry Research is a weekly publication that reports industrial and academic research in the broad fields of app...... Read More

Engineering

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Last updated on
07 Jun 2020
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ISSN
0888-5885
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Acceptance Rate
Not provided
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Frequency
Not provided
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Open Access
Not provided
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Plagiarism Check
Available via Turnitin
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Endnote Style
Download Available
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Bibliography Name
ACS Custom Citation (achemso)
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Citation Type
Numbered (Superscripted)
25
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Bibliography Example
Blonder, G. E.; Tinkham, M.; Klapwijk, T. M. Transition from metallic to tunneling regimes in superconducting microconstrictions: Excess current, charge imbalance, and supercurrent conversion. Phys. Rev. B 1982, 25, 4515–4532.

Top papers written in this journal

Journal Article DOI: 10.1021/IE801542G
Methods for Pretreatment of Lignocellulosic Biomass for Efficient Hydrolysis and Biofuel Production
Parveen Kumar1, Diane M. Barrett1, Michael J. Delwiche1, Pieter Stroeve1

Abstract:

Biofuels produced from various lignocellulosic materials, such as wood, agricultural, or forest residues, have the potential to be a valuable substitute for, or complement to, gasoline. Many physicochemical structural and compositional factors hinder the hydrolysis of cellulose present in biomass to sugars and other organic c... Biofuels produced from various lignocellulosic materials, such as wood, agricultural, or forest residues, have the potential to be a valuable substitute for, or complement to, gasoline. Many physicochemical structural and compositional factors hinder the hydrolysis of cellulose present in biomass to sugars and other organic compounds that can later be converted to fuels. The goal of pretreatment is to make the cellulose accessible to hydrolysis for conversion to fuels. Various pretreatment techniques change the physical and chemical structure of the lignocellulosic biomass and improve hydrolysis rates. During the past few years a large number of pretreatment methods have been developed, including alkali treatment, ammonia explosion, and others. Many methods have been shown to result in high sugar yields, above 90% of the theoretical yield for lignocellulosic biomasses such as woods, grasses, corn, and so on. In this review, we discuss the various pretreatment process methods and the recent literature that... read more read less

Topics:

Lignocellulosic biomass (67%)67% related to the paper, Biomass (61%)61% related to the paper, Biofuel (54%)54% related to the paper
View PDF
3,165 Citations
Journal Article DOI: 10.1021/IE0003887
Perturbed-Chain SAFT: An Equation of State Based on a Perturbation Theory for Chain Molecules
Joachim Gross1, Gabriele Sadowski1

Abstract:

A modified SAFT equation of state is developed by applying the perturbation theory of Barker and Henderson to a hard-chain reference fluid. With conventional one-fluid mixing rules, the equation of state is applicable to mixtures of small spherical molecules such as gases, nonspherical solvents, and chainlike polymers. The th... A modified SAFT equation of state is developed by applying the perturbation theory of Barker and Henderson to a hard-chain reference fluid. With conventional one-fluid mixing rules, the equation of state is applicable to mixtures of small spherical molecules such as gases, nonspherical solvents, and chainlike polymers. The three pure-component parameters required for nonassociating molecules were identified for 78 substances by correlating vapor pressures and liquid volumes. The equation of state gives good fits to these properties and agrees well with caloric properties. When applied to vapor−liquid equilibria of mixtures, the equation of state shows substantial predictive capabilities and good precision for correlating mixtures. Comparisons to the SAFT version of Huang and Radosz reveal a clear improvement of the proposed model. A brief comparison with the Peng−Robinson model is also given for vapor−liquid equilibria of binary systems, confirming the good performance of the suggested equation of state. ... read more read less

Topics:

Equation of state (58%)58% related to the paper, Perturbation theory (50%)50% related to the paper
2,384 Citations
Journal Article DOI: 10.1021/IE070023N
Adsorption of Fluoride from Water Solution on Bone Char

Abstract:

The effects of solution pH and temperature on the adsorption of fluoride onto bone char made from cattle bones were investigated in this work. It was found that the maximum adsorption took place at pH 3 and the adsorption capacity decreased nearly 20 times augmenting the pH from 3 to 12. This behavior was attributed to the el... The effects of solution pH and temperature on the adsorption of fluoride onto bone char made from cattle bones were investigated in this work. It was found that the maximum adsorption took place at pH 3 and the adsorption capacity decreased nearly 20 times augmenting the pH from 3 to 12. This behavior was attributed to the electrostatic interactions between the surface of bone char and the fluoride ions in solution. The adsorption capacity was not influenced by temperature in the range from 15 to 35 °C. A comparison of fluoride adsorption capacities among several adsorbents revealed that the adsorption capacity of the bone char was 2.8 and 36 times greater than those of a commercial activated alumina (F-1) and a commercial activated carbon (F-400). The adsorption capacity is considerably dependent upon the physicochemical properties of the bone char surface and the solution pH. read more read less

Topics:

Bone char (65%)65% related to the paper, Adsorption (62%)62% related to the paper, Fluoride (57%)57% related to the paper, Activated carbon (56%)56% related to the paper, Activated alumina (55%)55% related to the paper
View PDF
1,838 Citations
Journal Article DOI: 10.1021/IE00104A021
New reference equation of state for associating liquids

Abstract:

An equation of state for associating liquids is presented as a sum of three Helmholtz energy terms: Lennard-Lones (LJ) segment (temperature-dependent hard sphere + dispersion), chain (increment due to chain formation), and association (increment due to association). This equation of state has been developed by extending Werth... An equation of state for associating liquids is presented as a sum of three Helmholtz energy terms: Lennard-Lones (LJ) segment (temperature-dependent hard sphere + dispersion), chain (increment due to chain formation), and association (increment due to association). This equation of state has been developed by extending Wertheim’s theory obtained from a resummed cluster expansion. Pure component molecules are characterized by segment diameter, segment-segment interaction energy, for example, Lennard-Jones u and E, and chain length expressed as the number of segments. There are also two association parameters, the association energy and volume, characteristic of each site-site pair. The agreement with molecular simulation data is shown to be excellent at all the stages of development for associating spheres, mixtures of associating spheres, and nonassociating chains. The model has been shown to reproduce experimental phase equilibrium data for a few selected real pure compounds. read more read less

Topics:

Equation of state (53%)53% related to the paper, Cluster expansion (52%)52% related to the paper, Interaction energy (50%)50% related to the paper
1,710 Citations
Journal Article DOI: 10.1021/IE1006867
Preparation and Characterization of CaO Nanoparticles/NaX Zeolite Catalysts for the Transesterification of Sunflower Oil

Abstract:

Biodiesel is produced by the transesterification of oil triglycerides with methanol or ethanol, in the presence of a homogeneous or heterogeneous catalyst. This study aims to report the results of the transesterification of sunflower oil with methanol to produce biodiesel using CaO nanoparticles supported on NaX zeolite as ca... Biodiesel is produced by the transesterification of oil triglycerides with methanol or ethanol, in the presence of a homogeneous or heterogeneous catalyst. This study aims to report the results of the transesterification of sunflower oil with methanol to produce biodiesel using CaO nanoparticles supported on NaX zeolite as catalyst. The effect of the CaO nanoparticles concentration on the NaX zeolite surface was studied in the range of 5−25 wt %. The transesterification reaction was carried out at reflux temperature of methanol, atmospheric pressure, a reaction time of 6 h, and with a 6:1 molar ratio of methanol to sunflower oil. Catalyst characterization was carried out by X-ray diffraction, scanning electron microscopy, and X-ray photoelectron spectroscopy. It was concluded that methyl esters content is highly influenced by basicity and that the best catalyst was the one holding 16 wt % CaO nanoparticles. The produced biodiesel was 93.5% methyl esters and was found to fulfill the specifications of Europ... read more read less

Topics:

Transesterification (61%)61% related to the paper, Biodiesel (56%)56% related to the paper, Methanol (56%)56% related to the paper, Sunflower oil (53%)53% related to the paper, Catalysis (53%)53% related to the paper
1,673 Citations
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With SciSpace, you do not need a word template for Industrial & Engineering Chemistry Research.

It automatically formats your research paper to American Chemical Society formatting guidelines and citation style.

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Time taken to format a paper and Compliance with guidelines

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Industrial & Engineering Chemistry Research format uses ACS Custom Citation (achemso) citation style.

Automatically format and order your citations and bibliography in a click.

SciSpace allows imports from all reference managers like Mendeley, Zotero, Endnote, Google Scholar etc.

Frequently asked questions

Absolutely not! With our tool, you can freely write without having to focus on LaTeX. You can write your entire paper as per the Industrial & Engineering Chemistry Research guidelines and autoformat it.

Yes. The template is fully compliant as per the guidelines of this journal. Our experts at SciSpace ensure that. Also, if there's any update in the journal format guidelines, we take care of it and include that in our algorithm.

Sure. We support all the top citation styles like APA style, MLA style, Vancouver style, Harvard style, Chicago style, etc. For example, in case of this journal, when you write your paper and hit autoformat, it will automatically update your article as per the Industrial & Engineering Chemistry Research citation style.

You can avail our Free Trial for 7 days. I'm sure you'll find our features very helpful. Plus, it's quite inexpensive.

Yup. You can choose the right template, copy-paste the contents from the word doc and click on auto-format. You'll have a publish-ready paper that you can download at the end.

A matter of seconds. Besides that, our intuitive editor saves a load of your time in writing and formating your manuscript.

One little Google search can get you the Word template for any journal. However, why do you need a Word template when you can write your entire manuscript on SciSpace, autoformat it as per Industrial & Engineering Chemistry Research's guidelines and download the same in Word, PDF and LaTeX formats? Try us out!.

Absolutely! You can do it using our intuitive editor. It's very easy. If you need help, you can always contact our support team.

SciSpace is an online tool for now. We'll soon release a desktop version. You can also request (or upvote) any feature that you think might be helpful for you and the research community in the feature request section once you sign-up with us.

Sure. You can request any template and we'll have it up and running within a matter of 3 working days. You can find the request box in the Journal Gallery on the right sidebar under the heading, "Couldn't find the format you were looking for?".

After you have written and autoformatted your paper, you can download it in multiple formats, viz., PDF, Docx and LaTeX.

To be honest, the answer is NO. The impact factor is one of the many elements that determine the quality of a journal. Few of those factors the review board, rejection rates, frequency of inclusion in indexes, Eigenfactor, etc. You must assess all the factors and then take the final call.

SHERPA/RoMEO Database

We have extracted this data from Sherpa Romeo to help our researchers understand the access level of this journal. The following table indicates the level of access a journal has as per Sherpa Romeo Archiving Policy.

RoMEO Colour Archiving policy
Green Can archive pre-print and post-print or publisher's version/PDF
Blue Can archive post-print (ie final draft post-refereeing) or publisher's version/PDF
Yellow Can archive pre-print (ie pre-refereeing)
White Archiving not formally supported
FYI:
  1. Pre-prints as being the version of the paper before peer review and
  2. Post-prints as being the version of the paper after peer-review, with revisions having been made.

The 5 most common citation types in order of usage are:.

S. No. Citation Style Type
1. Author Year
2. Numbered
3. Numbered (Superscripted)
4. Author Year (Cited Pages)
5. Footnote

Our journal submission experts are skilled in submitting papers to various international journals.

After uploading your paper on SciSpace, you would see a button to request a journal submission service for Industrial & Engineering Chemistry Research.

Each submission service is completed within 4 - 5 working days.

Yes. SciSpace provides this functionality.

After signing up, you would need to import your existing references from Word or .bib file.

SciSpace would allow download of your references in Industrial & Engineering Chemistry Research Endnote style, according to american-chemical-society guidelines.

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