Example of Chemical Science format
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Example of Chemical Science format Example of Chemical Science format Example of Chemical Science format Example of Chemical Science format Example of Chemical Science format Example of Chemical Science format Example of Chemical Science format Example of Chemical Science format
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Example of Chemical Science format Example of Chemical Science format Example of Chemical Science format Example of Chemical Science format Example of Chemical Science format Example of Chemical Science format Example of Chemical Science format Example of Chemical Science format
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Chemical Science — Template for authors

Categories Rank Trend in last 3 yrs
Chemistry (all) #26 of 398 down down by 12 ranks
journal-quality-icon Journal quality:
High
calendar-icon Last 4 years overview: 4542 Published Papers | 65989 Citations
indexed-in-icon Indexed in: Scopus
last-updated-icon Last updated: 13/07/2020
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Related Journals

open access Open Access

Taylor and Francis

Quality:  
High
CiteRatio: 5.1
SJR: 0.686
SNIP: 1.835
open access Open Access

Royal Society of Chemistry

Quality:  
High
CiteRatio: 9.1
SJR: 1.316
SNIP: 1.021
open access Open Access
recommended Recommended

Royal Society of Chemistry

Quality:  
High
CiteRatio: 19.7
SJR: 3.637
SNIP: 1.668

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.

9.346

2% from 2018

Impact factor for Chemical Science from 2016 - 2019
Year Value
2019 9.346
2018 9.556
2017 9.063
2016 8.668
graph view Graph view
table view Table view

14.5

6% from 2019

CiteRatio for Chemical Science from 2016 - 2020
Year Value
2020 14.5
2019 15.5
2018 15.8
2017 14.7
2016 14.2
graph view Graph view
table view Table view

insights Insights

  • Impact factor of this journal has decreased by 2% in last year.
  • This journal’s impact factor is in the top 10 percentile category.

insights Insights

  • CiteRatio of this journal has decreased by 6% 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.

3.687

2% from 2019

SJR for Chemical Science from 2016 - 2020
Year Value
2020 3.687
2019 3.756
2018 3.895
2017 4.508
2016 4.516
graph view Graph view
table view Table view

1.723

5% from 2019

SNIP for Chemical Science from 2016 - 2020
Year Value
2020 1.723
2019 1.823
2018 1.707
2017 1.669
2016 1.696
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.

insights Insights

  • SNIP of this journal has decreased by 5% in last years.
  • This journal’s SNIP is in the top 10 percentile category.
Chemical Science

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Royal Society of Chemistry

Chemical Science

Approved by publishing and review experts on SciSpace, this template is built as per for Chemical Science formatting guidelines as mentioned in Royal Society of Chemistry author instructions. The current version was created on 12 Jul 2020 and has been used by 977 authors to write and format their manuscripts to this journal.

Chemistry

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Last updated on
12 Jul 2020
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ISSN
2041-6520
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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
numbers
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Citation Type
Numbered (Superscripted)
25
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Bibliography Example
C. W. J. Beenakker, Phys. Rev. Lett., 2006, 97, 067007.

Top papers written in this journal

Journal Article DOI: 10.1039/C1SC00513H
Exploiting single-ion anisotropy in the design of f-element single-molecule magnets
Jeffrey D. Rinehart1, Jeffrey R. Long1
11 Oct 2011 - Chemical Science

Abstract:

Scientists have long employed lanthanide elements in the design of materials with extraordinary magnetic properties, including the strongest magnets known, SmCo5 and Nd2Fe14B. The properties of these materials are largely a product of fine-tuning the interaction between the lanthanide ion and the crystal lattice. Recently, sy... Scientists have long employed lanthanide elements in the design of materials with extraordinary magnetic properties, including the strongest magnets known, SmCo5 and Nd2Fe14B. The properties of these materials are largely a product of fine-tuning the interaction between the lanthanide ion and the crystal lattice. Recently, synthetic chemists have begun to utilize f-elements—both lanthanides and actinides—for the construction of single-molecule magnets, resulting in a rapid expansion of the field. The desirable magnetic characteristics of the f-elements are contingent upon the interaction between the single-ion electron density and the crystal field environment in which it is placed. This interaction leads to the single-ion anisotropies requisite for strong single-molecule magnets. Therefore, it is of vital importance to understand the particular crystal field environments that could lead to maximization of the anisotropy for individual f-elements. Here, we summarize a qualitative method for predicting the ligand architectures that will generate magnetic anisotropy for a variety of f-element ions. It is hoped that this simple model will serve to guide the design of stronger single-molecule magnets incorporating the f-elements. read more read less

Topics:

Single-molecule magnet (57%)57% related to the paper, Magnetic anisotropy (52%)52% related to the paper, Magnet (51%)51% related to the paper
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1,663 Citations
open accessOpen access Journal Article DOI: 10.1039/C4SC03141E
Reversible photo-induced trap formation in mixed-halide hybrid perovskites for photovoltaics
01 Jan 2015 - Chemical Science

Abstract:

We report on reversible, light-induced transformations in (CH3NH3)Pb(BrxI1−x)3. Photoluminescence (PL) spectra of these perovskites develop a new, red-shifted peak at 1.68 eV that grows in intensity under constant, 1-sun illumination in less than a minute. This is accompanied by an increase in sub-bandgap absorption at ∼1.7 e... We report on reversible, light-induced transformations in (CH3NH3)Pb(BrxI1−x)3. Photoluminescence (PL) spectra of these perovskites develop a new, red-shifted peak at 1.68 eV that grows in intensity under constant, 1-sun illumination in less than a minute. This is accompanied by an increase in sub-bandgap absorption at ∼1.7 eV, indicating the formation of luminescent trap states. Light soaking causes a splitting of X-ray diffraction (XRD) peaks, suggesting segregation into two crystalline phases. Surprisingly, these photo-induced changes are fully reversible; the XRD patterns and the PL and absorption spectra revert to their initial states after the materials are left for a few minutes in the dark. We speculate that photoexcitation may cause halide segregation into iodide-rich minority and bromide-enriched majority domains, the former acting as a recombination center trap. This instability may limit achievable voltages from some mixed-halide perovskite solar cells and could have implications for the photostability of halide perovskites used in optoelectronics. read more read less

Topics:

Photoluminescence (53%)53% related to the paper, Perovskite (structure) (52%)52% related to the paper, Absorption spectroscopy (50%)50% related to the paper, Photoexcitation (50%)50% related to the paper
View PDF
1,549 Citations
open accessOpen access Journal Article DOI: 10.1039/C7SC02664A
MoleculeNet: a benchmark for molecular machine learning
03 Jan 2018 - Chemical Science

Abstract:

Molecular machine learning has been maturing rapidly over the last few years. Improved methods and the presence of larger datasets have enabled machine learning algorithms to make increasingly accurate predictions about molecular properties. However, algorithmic progress has been limited due to the lack of a standard benchmar... Molecular machine learning has been maturing rapidly over the last few years. Improved methods and the presence of larger datasets have enabled machine learning algorithms to make increasingly accurate predictions about molecular properties. However, algorithmic progress has been limited due to the lack of a standard benchmark to compare the efficacy of proposed methods; most new algorithms are benchmarked on different datasets making it challenging to gauge the quality of proposed methods. This work introduces MoleculeNet, a large scale benchmark for molecular machine learning. MoleculeNet curates multiple public datasets, establishes metrics for evaluation, and offers high quality open-source implementations of multiple previously proposed molecular featurization and learning algorithms (released as part of the DeepChem open source library). MoleculeNet benchmarks demonstrate that learnable representations are powerful tools for molecular machine learning and broadly offer the best performance. However, this result comes with caveats. Learnable representations still struggle to deal with complex tasks under data scarcity and highly imbalanced classification. For quantum mechanical and biophysical datasets, the use of physics-aware featurizations can be more important than choice of particular learning algorithm. read more read less

Topics:

Online machine learning (63%)63% related to the paper, Active learning (machine learning) (62%)62% related to the paper, Computational learning theory (61%)61% related to the paper, Algorithmic learning theory (60%)60% related to the paper, Benchmark (computing) (52%)52% related to the paper
View PDF
1,277 Citations
open accessOpen access Journal Article DOI: 10.1039/C0SC00331J
Dialkylbiaryl Phosphines in Pd-Catalyzed Amination: A User's Guide.
David S. Surry1, Stephen L. Buchwald1
01 Jan 2011 - Chemical Science

Abstract:

Dialkylbiaryl phosphines are a valuable class of ligand for Pd-catalyzed amination reactions and have been applied in a range of contexts. This perspective attempts to aid the reader in the selection of the best choice of reaction conditions and ligand of this class for the most commonly encountered and practically important ... Dialkylbiaryl phosphines are a valuable class of ligand for Pd-catalyzed amination reactions and have been applied in a range of contexts. This perspective attempts to aid the reader in the selection of the best choice of reaction conditions and ligand of this class for the most commonly encountered and practically important substrate combinations. read more read less

Topics:

Amination (56%)56% related to the paper
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1,241 Citations
open accessOpen access Journal Article DOI: 10.1039/C1SC00117E
Amorphous molybdenum sulfide films as catalysts for electrochemical hydrogen production in water
Daniel Merki1, Stéphane Fierro1, Heron Vrubel1, Xile Hu1
14 Jun 2011 - Chemical Science

Abstract:

Amorphous molybdenum sulfide films are efficient hydrogen evolution catalysts in water. The films are prepared via simple electro-polymerization procedures and are characterized by XPS, electron microscopy and electronic absorption spectroscopy. Whereas the precatalysts could be MoS3 or MoS2, the active form of the catalysts ... Amorphous molybdenum sulfide films are efficient hydrogen evolution catalysts in water. The films are prepared via simple electro-polymerization procedures and are characterized by XPS, electron microscopy and electronic absorption spectroscopy. Whereas the precatalysts could be MoS3 or MoS2, the active form of the catalysts is identified as amorphous MoS2. Significant geometric current densities are achieved at low overpotentials (e.g., 15 mA cm−2 at η = 200 mV) using these catalysts. The catalysis is compatible with a wide range of pHs (e.g., 0 to 13). The current efficiency for hydrogen production is quantitative. A 40 mV Tafel slope is observed, suggesting a rate-determining ion+atom step. The turnover frequency per active site is calculated. The amorphous molybdenum sulfide films are among the most active non-precious hydrogen evolution catalysts. read more read less

Topics:

Amorphous solid (59%)59% related to the paper, Hydrogen production (55%)55% related to the paper, Tafel equation (53%)53% related to the paper, Catalysis (53%)53% related to the paper, X-ray photoelectron spectroscopy (51%)51% related to the paper
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1,197 Citations
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SciSpace is a very innovative solution to the formatting problem and existing providers, such as Mendeley or Word did not really evolve in recent years.

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With SciSpace, you do not need a word template for Chemical Science.

It automatically formats your research paper to Royal Society of Chemistry formatting guidelines and citation style.

You can download a submission ready research paper in pdf, LaTeX and docx formats.

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Time taken to format a paper and Compliance with guidelines

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Using this service, researchers can compare submissions against more than 170 million scholarly articles, a database of 70+ billion current and archived web pages. How Turnitin Integration works?

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Chemical Science format uses numbers 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 Chemical Science in LaTeX?

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

2. Do you follow the Chemical Science guidelines?

Yes, the template is compliant with the Chemical Science 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 Chemical Science?

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 Chemical Science citation style.

4. Can I use the Chemical Science 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 Chemical Science.

5. Can I use a manuscript in Chemical Science 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 Chemical Science that you can download at the end.

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

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

7. Where can I find the template for the Chemical Science?

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 Chemical Science'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 Chemical Science'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. Chemical Science an online tool or is there a desktop version?

SciSpace's Chemical Science 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 Chemical Science?

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 Chemical Science?”

11. What is the output that I would get after using Chemical Science?

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

12. Is Chemical Science'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 Chemical Science?

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 Chemical Science. 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 Chemical Science?

The 5 most common citation types in order of usage for Chemical Science 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 Chemical Science?

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 Chemical Science's guidelines and download the same in Word, PDF and LaTeX formats? Give us a try!.

16. Can I download Chemical Science 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 Chemical Science 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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