Example of Accounts of Chemical Research format
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Example of Accounts of Chemical Research format Example of Accounts of Chemical Research format Example of Accounts of Chemical Research format Example of Accounts of Chemical Research format Example of Accounts of Chemical Research format Example of Accounts of Chemical Research format Example of Accounts of Chemical Research format Example of Accounts of Chemical Research format Example of Accounts of Chemical Research format
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Example of Accounts of Chemical Research format Example of Accounts of Chemical Research format Example of Accounts of Chemical Research format Example of Accounts of Chemical Research format Example of Accounts of Chemical Research format Example of Accounts of Chemical Research format Example of Accounts of Chemical Research format Example of Accounts of Chemical Research format Example of Accounts of Chemical Research format
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Accounts of Chemical Research — Template for authors

Categories Rank Trend in last 3 yrs
Chemistry (all) #6 of 398 down down by 1 rank
journal-quality-icon Journal quality:
High
calendar-icon Last 4 years overview: 1139 Published Papers | 41340 Citations
indexed-in-icon Indexed in: Scopus
last-updated-icon Last updated: 08/06/2020
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Related Journals

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Journal Performance & Insights

Impact Factor

CiteRatio

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.

A measure of average citations received per peer-reviewed paper published in the journal.

20.832

4% from 2018

Impact factor for Accounts of Chemical Research from 2016 - 2019
Year Value
2019 20.832
2018 21.661
2017 20.955
2016 20.268
graph view Graph view
table view Table view

36.3

7% from 2019

CiteRatio for Accounts of Chemical Research from 2016 - 2020
Year Value
2020 36.3
2019 33.8
2018 33.6
2017 36.9
2016 38.2
graph view Graph view
table view Table view

insights Insights

  • Impact factor of this journal has decreased by 4% in last year.
  • This journal’s impact factor is in the top 10 percentile category.

insights Insights

  • CiteRatio of this journal has increased by 7% in last years.
  • This journal’s CiteRatio is in the top 10 percentile category.

SCImago Journal Rank (SJR)

Source Normalized Impact per Paper (SNIP)

Measures weighted citations received by the journal. Citation weighting depends on the categories and prestige of the citing journal.

Measures actual citations received relative to citations expected for the journal's category.

8.454

3% from 2019

SJR for Accounts of Chemical Research from 2016 - 2020
Year Value
2020 8.454
2019 8.693
2018 9.466
2017 11.139
2016 10.923
graph view Graph view
table view Table view

3.784

3% from 2019

SNIP for Accounts of Chemical Research from 2016 - 2020
Year Value
2020 3.784
2019 3.921
2018 3.78
2017 4.007
2016 4.243
graph view Graph view
table view Table view

insights Insights

  • SJR of this journal has decreased by 3% in last years.
  • This journal’s SJR is in the top 10 percentile category.

insights Insights

  • SNIP of this journal has decreased by 3% in last years.
  • This journal’s SNIP is in the top 10 percentile category.

Accounts of Chemical Research

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American Chemical Society

Accounts of Chemical Research

Having completed its 40th volume of published research in 2007, Accounts of Chemical Research presents short, concise and critical articles offering easy-to-read overviews of basic research and applications in all areas of chemistry and biochemistry.... Read More

Chemistry

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Last updated on
08 Jun 2020
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ISSN
0001-4842
i
Impact Factor
Very High - 4.865
i
Open Access
Yes
i
Sherpa RoMEO Archiving Policy
White faq
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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)
i
Citation Type
Numbered (Superscripted)
25
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Bibliography Example
Beenakker, C. W. J. Specular Andreev Reflection in Graphene. Phys. Rev. Lett. 2006, 97, 067007.

Top papers written in this journal

Journal Article DOI: 10.1021/AR700111A
Density functionals with broad applicability in chemistry.
Yan Zhao1, Donald G. Truhlar1

Abstract:

Although density functional theory is widely used in the computational chemistry community, the most popular density functional, B3LYP, has some serious shortcomings: (i) it is better for main-group chemistry than for transition metals; (ii) it systematically underestimates reaction barrier heights; (iii) it is inaccurate for... Although density functional theory is widely used in the computational chemistry community, the most popular density functional, B3LYP, has some serious shortcomings: (i) it is better for main-group chemistry than for transition metals; (ii) it systematically underestimates reaction barrier heights; (iii) it is inaccurate for interactions dominated by medium-range correlation energy, such as van der Waals attraction, aromatic−aromatic stacking, and alkane isomerization energies. We have developed a variety of databases for testing and designing new density functionals. We used these data to design new density functionals, called M06-class (and, earlier, M05-class) functionals, for which we enforced some fundamental exact constraints such as the uniform-electron-gas limit and the absence of self-correlation energy. Our M06-class functionals depend on spin-up and spin-down electron densities (i.e., spin densities), spin density gradients, spin kinetic energy densities, and, for nonlocal (also called hybrid)... read more read less

Topics:

Density functional theory (67%)67% related to the paper, Orbital-free density functional theory (66%)66% related to the paper, van der Waals force (50%)50% related to the paper
5,876 Citations
Journal Article DOI: 10.1021/AR00072A001
The path of chemical reactions - the IRC approach

Topics:

Path (graph theory) (51%)51% related to the paper
5,052 Citations
Journal Article DOI: 10.1021/AR000034B
Modular chemistry: secondary building units as a basis for the design of highly porous and robust metal-organic carboxylate frameworks.

Abstract:

Secondary building units (SBUs) are molecular complexes and cluster entities in which ligand coordination modes and metal coordination environments can be utilized in the transformation of these fragments into extended porous networks using polytopic linkers (1,4-benzenedicarboxylate, 1,3,5,7-adamantanetetracarboxylate, etc.)... Secondary building units (SBUs) are molecular complexes and cluster entities in which ligand coordination modes and metal coordination environments can be utilized in the transformation of these fragments into extended porous networks using polytopic linkers (1,4-benzenedicarboxylate, 1,3,5,7-adamantanetetracarboxylate, etc.). Consideration of the geometric and chemical attributes of the SBUs and linkers leads to prediction of the framework topology, and in turn to the design and synthesis of a new class of porous materials with robust structures and high porosity. read more read less

Topics:

SBus (58%)58% related to the paper
View PDF
4,753 Citations
Journal Article DOI: 10.1021/AR00172A005
Encoding and decoding hydrogen-bond patterns of organic compounds

Topics:

Hydrogen bond (52%)52% related to the paper
4,107 Citations
Journal Article DOI: 10.1021/AR000033J
Calculating Structures and Free Energies of Complex Molecules: Combining Molecular Mechanics and Continuum Models

Abstract:

A historical perspective on the application of molecular dynamics (MD) to biological macromolecules is presented. Recent developments combining state-of-the-art force fields with continuum solvation calculations have allowed us to reach the fourth era of MD applications in which one can often derive both accurate structure an... A historical perspective on the application of molecular dynamics (MD) to biological macromolecules is presented. Recent developments combining state-of-the-art force fields with continuum solvation calculations have allowed us to reach the fourth era of MD applications in which one can often derive both accurate structure and accurate relative free energies from molecular dynamics trajectories. We illustrate such applications on nucleic acid duplexes, RNA hairpins, protein folding trajectories, and protein−ligand, protein−protein, and protein−nucleic acid interactions. read more read less

Topics:

Implicit solvation (60%)60% related to the paper, Molecular dynamics (54%)54% related to the paper
3,965 Citations
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Accounts of Chemical 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

1. Can I write Accounts of Chemical Research in LaTeX?

Absolutely not! Our tool has been designed to help you focus on writing. You can write your entire paper as per the Accounts of Chemical Research guidelines and auto format it.

2. Do you follow the Accounts of Chemical Research guidelines?

Yes, the template is compliant with the Accounts of Chemical Research guidelines. Our experts at SciSpace ensure that. If there are any changes to the journal's guidelines, we'll change our algorithm accordingly.

3. Can I cite my article in multiple styles in Accounts of Chemical Research?

Of course! We support all the top citation styles, such as APA style, MLA style, Vancouver style, Harvard style, and Chicago style. For example, when you write your paper and hit autoformat, our system will automatically update your article as per the Accounts of Chemical Research citation style.

4. Can I use the Accounts of Chemical Research templates for free?

Sign up for our free trial, and you'll be able to use all our features for seven days. You'll see how helpful they are and how inexpensive they are compared to other options, Especially for Accounts of Chemical Research.

5. Can I use a manuscript in Accounts of Chemical Research that I have written in MS Word?

Yes. You can choose the right template, copy-paste the contents from the word document, and click on auto-format. Once you're done, you'll have a publish-ready paper Accounts of Chemical Research that you can download at the end.

6. How long does it usually take you to format my papers in Accounts of Chemical Research?

It only takes a matter of seconds to edit your manuscript. Besides that, our intuitive editor saves you from writing and formatting it in Accounts of Chemical Research.

7. Where can I find the template for the Accounts of Chemical Research?

It is possible to find the Word template for any journal on Google. However, why use a template when you can write your entire manuscript on SciSpace , auto format it as per Accounts of Chemical Research's guidelines and download the same in Word, PDF and LaTeX formats? Give us a try!.

8. Can I reformat my paper to fit the Accounts of Chemical Research's guidelines?

Of course! You can do this using our intuitive editor. It's very easy. If you need help, our support team is always ready to assist you.

9. Accounts of Chemical Research an online tool or is there a desktop version?

SciSpace's Accounts of Chemical Research is currently available as an online tool. We're developing a desktop version, too. You can request (or upvote) any features that you think would be helpful for you and other researchers in the "feature request" section of your account once you've signed up with us.

10. I cannot find my template in your gallery. Can you create it for me like Accounts of Chemical Research?

Sure. You can request any template and we'll have it setup within a few days. You can find the request box in Journal Gallery on the right side bar under the heading, "Couldn't find the format you were looking for like Accounts of Chemical Research?”

11. What is the output that I would get after using Accounts of Chemical Research?

After writing your paper autoformatting in Accounts of Chemical Research, you can download it in multiple formats, viz., PDF, Docx, and LaTeX.

12. Is Accounts of Chemical Research's impact factor high enough that I should try publishing my article there?

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 these factors include review board, rejection rates, frequency of inclusion in indexes, and Eigenfactor. You need to assess all these factors before you make your final call.

13. What is Sherpa RoMEO Archiving Policy for Accounts of Chemical Research?

SHERPA/RoMEO Database

We extracted this data from Sherpa Romeo to help researchers understand the access level of this journal in accordance with the Sherpa Romeo Archiving Policy for Accounts of Chemical Research. The table below indicates the level of access a journal has as per Sherpa Romeo's 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.

14. What are the most common citation types In Accounts of Chemical Research?

The 5 most common citation types in order of usage for Accounts of Chemical Research are:.

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

15. How do I submit my article to the Accounts of Chemical Research?

It is possible to find the Word template for any journal on Google. However, why use a template when you can write your entire manuscript on SciSpace , auto format it as per Accounts of Chemical Research's guidelines and download the same in Word, PDF and LaTeX formats? Give us a try!.

16. Can I download Accounts of Chemical Research in Endnote format?

Yes, SciSpace provides this functionality. After signing up, you would need to import your existing references from Word or Bib file to SciSpace. Then SciSpace would allow you to download your references in Accounts of Chemical Research Endnote style according to Elsevier guidelines.

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I spent hours with MS word for reformatting. It was frustrating - plain and simple. With SciSpace, I can draft my manuscripts and once it is finished I can just submit. In case, I have to submit to another journal it is really just a button click instead of an afternoon of reformatting.

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