Example of Journal of Molecular Liquids format
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Example of Journal of Molecular Liquids format Example of Journal of Molecular Liquids format Example of Journal of Molecular Liquids format Example of Journal of Molecular Liquids format Example of Journal of Molecular Liquids format Example of Journal of Molecular Liquids format Example of Journal of Molecular Liquids format
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Example of Journal of Molecular Liquids format Example of Journal of Molecular Liquids format Example of Journal of Molecular Liquids format Example of Journal of Molecular Liquids format Example of Journal of Molecular Liquids format Example of Journal of Molecular Liquids format Example of Journal of Molecular Liquids format
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open access Open Access ISSN: 1677322 e-ISSN: 18733166
recommended Recommended

Journal of Molecular Liquids — Template for authors

Publisher: Elsevier
Categories Rank Trend in last 3 yrs
Condensed Matter Physics #31 of 411 up up by 18 ranks
Materials Chemistry #25 of 292 up up by 7 ranks
Spectroscopy #7 of 74 up up by 6 ranks
Physical and Theoretical Chemistry #18 of 169 up up by 21 ranks
Atomic and Molecular Physics, and Optics #23 of 192 up up by 4 ranks
Electronic, Optical and Magnetic Materials #36 of 246 down down by 4 ranks
journal-quality-icon Journal quality:
High
calendar-icon Last 4 years overview: 7576 Published Papers | 63424 Citations
indexed-in-icon Indexed in: Scopus
last-updated-icon Last updated: 01/06/2020
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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.

5.065

11% from 2018

Impact factor for Journal of Molecular Liquids from 2016 - 2019
Year Value
2019 5.065
2018 4.561
2017 4.513
2016 3.648
graph view Graph view
table view Table view

insights Insights

  • Impact factor of this journal has increased by 11% 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.

8.4

4% from 2019

CiteRatio for Journal of Molecular Liquids from 2016 - 2020
Year Value
2020 8.4
2019 8.1
2018 6.7
2017 5.4
2016 4.1
graph view Graph view
table view Table view

insights Insights

  • CiteRatio of this journal has increased by 4% 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.

0.929

5% from 2019

SJR for Journal of Molecular Liquids from 2016 - 2020
Year Value
2020 0.929
2019 0.883
2018 0.862
2017 0.849
2016 0.717
graph view Graph view
table view Table view

insights Insights

  • SJR of this journal has increased by 5% 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.

1.42

0% from 2019

SNIP for Journal of Molecular Liquids from 2016 - 2020
Year Value
2020 1.42
2019 1.427
2018 1.29
2017 1.226
2016 1.219
graph view Graph view
table view Table view

insights Insights

  • SNIP of this journal has decreased by 0% in last years.
  • This journal’s SNIP is in the top 10 percentile category.

Related Journals

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CiteRatio: 4.6 | SJR: 0.65 | SNIP: 0.774
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Taylor and Francis

CiteRatio: 3.3 | SJR: 0.481 | SNIP: 0.951

Journal of Molecular Liquids

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Elsevier

Journal of Molecular Liquids

The journal includes papers in the following areas: – Simple organic liquids and mixtures – Ionic liquids – Surfactant solutions (including micelles and vesicles) and liquid interfaces – Colloidal solutions and nanoparticles – Thermotropic and lyotropic liquid crystals – Ferro...... Read More

Materials Chemistry

Condensed Matter Physics

Atomic and Molecular Physics, and Optics

Electronic, Optical and Magnetic Materials

Spectroscopy

Physical and Theoretical Chemistry

Materials Science

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Last updated on
01 Jun 2020
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ISSN
0167-7322
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Acceptance Rate
Not provided
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Frequency
Not provided
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Open Access
Yes
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Sherpa RoMEO Archiving Policy
Green faq
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Plagiarism Check
Available via Turnitin
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Endnote Style
Download Available
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Bibliography Name
elsarticle-num
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Citation Type
Numbered
[25]
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Bibliography Example
G. E. Blonder, M. Tinkham, T. M. Klapwijk, Transition from metallic to tunneling regimes in superconducting microconstrictions: Excess current, charge imbalance, and supercurrent conversion, Phys. Rev. B 25 (7) (1982) 4515–4532. URL 10.1103/PhysRevB.25.4515

Top papers written in this journal

Journal Article DOI: 10.1016/S0167-7322(02)00094-6
A reappraisal of what we have learnt during three decades of computer simulations on water
Bertrand Guillot1

Abstract:

Due to its ubiquity in our environment (near or far remote) water is the most investigated liquid of the literature. Since the advent of molecular simulations in the sixties the key point of the theoretical studies on water is the description of its force field. During the last three decades a cohort of model potentials have ... Due to its ubiquity in our environment (near or far remote) water is the most investigated liquid of the literature. Since the advent of molecular simulations in the sixties the key point of the theoretical studies on water is the description of its force field. During the last three decades a cohort of model potentials have been published and tested by computer simulations. Our purpose is to appraise what have been accomplished during all these years and what deserves to be improved. In addition we attempt to give some guidance for future investigations. read more read less
893 Citations
Journal Article DOI: 10.1016/0167-7322(93)80045-W
The dynamics of solvation in polar liquids
Mark Maroncelli1

Abstract:

Recent experiments, theories, and computer simulations aimed at elucidating the dynamics of solvation in polar liquids are critically reviewed.

Topics:

Solvation (58%)58% related to the paper
626 Citations
Journal Article DOI: 10.1016/J.MOLLIQ.2010.04.016
On the mechanism of dissolution of cellulose
Björn Lindman, Gunnar Karlström1, Lars Stigsson

Abstract:

Cellulose is insoluble in water and many organic solvents, but can be dissolved in a number of solvents of intermediate properties, like N-methylmorpholine N-oxide (NMMO) and ionic liquids (ILs). It can also be dissolved in water at high and low pHs, in particular if a cosolute of intermediate polarity is added. The insolubil... Cellulose is insoluble in water and many organic solvents, but can be dissolved in a number of solvents of intermediate properties, like N-methylmorpholine N-oxide (NMMO) and ionic liquids (ILs). It can also be dissolved in water at high and low pHs, in particular if a cosolute of intermediate polarity is added. The insolubility in water is often referred to strong intermolecular hydrogen bonding between cellulose molecules. However, an examination of the interactions involved reveals another picture, which suggests that cellulose is significantly amphiphilic and that hydrophobic interactions are important for explaining the solubility pattern of cellulose. read more read less

Topics:

Cellulose (60%)60% related to the paper, Hydrophobic effect (54%)54% related to the paper, Dissolution (53%)53% related to the paper, Ionic liquid (52%)52% related to the paper, Solubility (52%)52% related to the paper
528 Citations
Journal Article DOI: 10.1016/J.MOLLIQ.2018.10.048
A critical review of the estimation of the thermodynamic parameters on adsorption equilibria. Wrong use of equilibrium constant in the Van't Hoof equation for calculation of thermodynamic parameters of adsorption

Abstract:

In the adsorption literature, the Van't Hoff equation is used in different manners without any criteria about the concepts of physical-chemistry of equilibrium for calculation of thermodynamic parameters of adsorption. Indeed, the equilibrium constant (K) should be dimensionless for being used in the Van't Hoff equation. Howe... In the adsorption literature, the Van't Hoff equation is used in different manners without any criteria about the concepts of physical-chemistry of equilibrium for calculation of thermodynamic parameters of adsorption. Indeed, the equilibrium constant (K) should be dimensionless for being used in the Van't Hoff equation. However, this is not a simple adjustment of units, as being spread in the literature, to become K dimensionless. In this paper, it will be calculated the equilibrium constants using numeric examples and show the flaws of the thermodynamics calculations, when the value of K is wrongly calculated, and what are the expected results of the changes in enthalpy (ΔH°) and changes in the entropy (ΔS°) that are spread in the literature. read more read less

Topics:

Equilibrium constant (56%)56% related to the paper, Enthalpy (51%)51% related to the paper, Entropy (classical thermodynamics) (50%)50% related to the paper
526 Citations
Journal Article DOI: 10.1016/J.MOLLIQ.2016.11.123
A review of ionic liquids: Applications towards catalytic organic transformations
Rohit L. Vekariya1

Abstract:

Ionic liquids (ILs) have emerged as an environmentally friendly alternative to the volatile organic solvents. ILs which are made up of cationic and anionic components can be designed to possess a definite set of properties. In this context, the term “designer solvents” has been used to demonstrate the potential of these envir... Ionic liquids (ILs) have emerged as an environmentally friendly alternative to the volatile organic solvents. ILs which are made up of cationic and anionic components can be designed to possess a definite set of properties. In this context, the term “designer solvents” has been used to demonstrate the potential of these environment-friendly ILs in chemical reactions. Being designer solvents, they can be modulated to suit the reaction conditions, therefore earning the name “task specific ILs.” Since these liquids are able to dissolve several transition metal complexes, they have often been employed in recent times in several catalytic organic reactions to enhance reaction rates and selectivity. Though primarily used as solvents, they are now finding applications in various fields like catalysis, electrochemistry, spectroscopy, and material science to mention a few. ILs is capable to restrict many of the negative effects of the conventional organic solvents or other catalysts during catalytic reactions and have successfully been used in various catalytic areas affording high catalytic activity. The present review is aimed at exploring the structural characteristics, properties, preparation and applications of ILs in catalytic organic transformations. read more read less

Topics:

Organic reaction (53%)53% related to the paper, Ionic liquid (52%)52% related to the paper, Organic synthesis (51%)51% related to the paper
523 Citations
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Journal of Molecular Liquids format uses elsarticle-num citation style.

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

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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 Journal of Molecular Liquids 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 Journal of Molecular Liquids 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 Journal of Molecular Liquids'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

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After uploading your paper on SciSpace, you would see a button to request a journal submission service for Journal of Molecular Liquids.

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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 Journal of Molecular Liquids Endnote style, according to elsevier guidelines.

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