Example of Organic and Biomolecular Chemistry format
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Example of Organic and Biomolecular Chemistry format Example of Organic and Biomolecular Chemistry format Example of Organic and Biomolecular Chemistry format
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Example of Organic and Biomolecular Chemistry format Example of Organic and Biomolecular Chemistry format Example of Organic and Biomolecular Chemistry format
Sample paper formatted on SciSpace - SciSpace
This content is only for preview purposes. The original open access content can be found here.

Organic and Biomolecular Chemistry — Template for authors

Categories Rank Trend in last 3 yrs
Organic Chemistry #37 of 185 down down by 10 ranks
Physical and Theoretical Chemistry #35 of 169 down down by 3 ranks
Biochemistry #124 of 415 down down by 28 ranks
journal-quality-icon Journal quality:
High
calendar-icon Last 4 years overview: 4634 Published Papers | 27890 Citations
indexed-in-icon Indexed in: Scopus
last-updated-icon Last updated: 08/06/2020
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Related Journals

open access Open Access
recommended Recommended

American Chemical Society

Quality:  
High
CiteRatio: 10.2
SJR: 1.94
SNIP: 1.098
open access Open Access

Springer

Quality:  
High
CiteRatio: 4.3
SJR: 0.633
SNIP: 1.433
recommended Recommended

Royal Society of Chemistry

Quality:  
High
CiteRatio: 9.1
SJR: 1.403
SNIP: 1.102
open access Open Access

American Chemical Society

Quality:  
High
CiteRatio: 5.8
SJR: 1.065
SNIP: 1.064

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.

3.412

2% from 2018

Impact factor for Organic and Biomolecular Chemistry from 2016 - 2019
Year Value
2019 3.412
2018 3.49
2017 3.423
2016 3.564
graph view Graph view
table view Table view

6.0

2% from 2019

CiteRatio for Organic and Biomolecular Chemistry from 2016 - 2020
Year Value
2020 6.0
2019 6.1
2018 6.4
2017 6.2
2016 5.9
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 2% 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.

0.923

5% from 2019

SJR for Organic and Biomolecular Chemistry from 2016 - 2020
Year Value
2020 0.923
2019 0.969
2018 1.119
2017 1.281
2016 1.382
graph view Graph view
table view Table view

0.776

3% from 2019

SNIP for Organic and Biomolecular Chemistry from 2016 - 2020
Year Value
2020 0.776
2019 0.804
2018 0.765
2017 0.778
2016 0.82
graph view Graph view
table view Table view

insights Insights

  • SJR of this journal has decreased by 5% 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.
Organic and Biomolecular Chemistry

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Royal Society of Chemistry

Organic and Biomolecular Chemistry

Approved by publishing and review experts on SciSpace, this template is built as per for Organic and Biomolecular Chemistry formatting guidelines as mentioned in Royal Society of Chemistry author instructions. The current version was created on 08 Jun 2020 and has been used by 717 authors to write and format their manuscripts to this journal.

Chemistry

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Last updated on
08 Jun 2020
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ISSN
1477-0520
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Sherpa RoMEO Archiving Policy
Yellow 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/B602413K
Analysis of the reactions used for the preparation of drug candidate molecules.
John S. Carey1, David Dermot Patrick Laffan2, Colin Thomson3, Williams Michael Trevelyan4

Abstract:

The purpose of this perspective is to indicate the range of chemistries used in the manufacture of drug candidate molecules and to highlight certain gaps in current technologies. To do this a survey was carried out of chemical syntheses within the Process Chemistry R&D departments of GlaxoSmithKline, AstraZeneca and Pfizer. The purpose of this perspective is to indicate the range of chemistries used in the manufacture of drug candidate molecules and to highlight certain gaps in current technologies. To do this a survey was carried out of chemical syntheses within the Process Chemistry R&D departments of GlaxoSmithKline, AstraZeneca and Pfizer. read more read less
1,556 Citations
Journal Article DOI: 10.1039/B714772B
A hitchhiker's guide to G-quadruplex ligands
David Monchaud1, Marie-Paule Teulade-Fichou1

Abstract:

Over the past decade, nucleic acid chemists have seen the spectacular emergence of molecules designed to interact efficiently and selectively with a peculiar DNA structure named G-quadruplex. Initially derived from classical DNA intercalators, these G-quadruplex ligands progressively became the focal point of new excitement s... Over the past decade, nucleic acid chemists have seen the spectacular emergence of molecules designed to interact efficiently and selectively with a peculiar DNA structure named G-quadruplex. Initially derived from classical DNA intercalators, these G-quadruplex ligands progressively became the focal point of new excitement since they appear to inhibit selectively the growth of cancer cells thereby opening interesting perspectives towards the development of novel anti-cancer drugs. The present article aims to help researchers enter this exciting research field, and to highlight recent advances in the design of G-quadruplex ligands. read more read less
681 Citations
Journal Article DOI: 10.1039/B511216H
Recognition and activation by ureas and thioureas: stereoselective reactions using ureas and thioureas as hydrogen-bonding donors.
Yoshiji Takemoto1

Abstract:

Hydrogen-bonding interaction plays a crucial role in the molecular recognition and activation processes of various biologically important reactions that are mediated by enzymes and antibodies in living organisms. Recently, it has been shown that a hydrogen-bonding donor can be used as a general acid catalyst for various types... Hydrogen-bonding interaction plays a crucial role in the molecular recognition and activation processes of various biologically important reactions that are mediated by enzymes and antibodies in living organisms. Recently, it has been shown that a hydrogen-bonding donor can be used as a general acid catalyst for various types of reactions in organic chemistry. In this article, we describe enantioselective reactions catalyzed by urea and thiourea derivatives as general acid catalysts as well as diastereoselective reactions. This perspective provides an overview of this rapidly growing field. read more read less

Topics:

Organic reaction (61%)61% related to the paper, Thiourea organocatalysis (58%)58% related to the paper, Thiourea (51%)51% related to the paper, Catalysis (51%)51% related to the paper, Molecular recognition (50%)50% related to the paper
673 Citations
Journal Article DOI: 10.1039/B615319B
Density functional theory with dispersion corrections for supramolecular structures, aggregates, and complexes of (bio)organic molecules.
Stefan Grimme1, Jens Antony1, Tobias Schwabe1, Christian Mück-Lichtenfeld1

Abstract:

Kohn–Sham density functional theory (KS-DFT) is nowadays the most widely used quantum chemical method for electronic structure calculations in chemistry and physics. Its further application in e.g. supramolecular chemistry or biochemistry has mainly been hampered by the inability of almost all current density functionals to d... Kohn–Sham density functional theory (KS-DFT) is nowadays the most widely used quantum chemical method for electronic structure calculations in chemistry and physics. Its further application in e.g. supramolecular chemistry or biochemistry has mainly been hampered by the inability of almost all current density functionals to describe the ubiquitous attractive long-range van der Waals (dispersion) interactions. We review here methods to overcome this defect, and describe in detail a very successful correction that is based on damped –C6·R–6 potentials (DFT-D). As examples we consider the non-covalent inter- and intra-molecular interactions in unsaturated organic molecules (so-called π–π stacking in benzenes and dyes), in biologically relevant systems (nucleic acid bases/pairs, proteins, and ‘folding’ models), between fluorinated molecules, between curved aromatics (corannulene and carbon nanotubes) and small molecules, and for the encapsulation of methane in water clusters. In selected cases we partition the interaction energies into the most relevant contributions from exchange-repulsion, electrostatics, and dispersion in order to provide qualitative insight into the binding character. read more read less

Topics:

Density functional theory (58%)58% related to the paper, van der Waals force (57%)57% related to the paper, Supramolecular chemistry (56%)56% related to the paper, Stacking (52%)52% related to the paper, Corannulene (52%)52% related to the paper
663 Citations
Journal Article DOI: 10.1039/C2OB25184A
Strategies for the enantioselective synthesis of spirooxindoles.
Nicolas R. Ball-Jones1, Joseph J. Badillo1, Annaliese K. Franz1

Abstract:

Oxindoles and spirooxindoles are important synthetic targets that are often considered to be prevalidated with respect to their biological activity and applications for pharmaceutical lead discovery This review features efficient strategies for the enantioselective synthesis of spirocyclic oxindoles, focusing on reports in 20... Oxindoles and spirooxindoles are important synthetic targets that are often considered to be prevalidated with respect to their biological activity and applications for pharmaceutical lead discovery This review features efficient strategies for the enantioselective synthesis of spirocyclic oxindoles, focusing on reports in 2010 and 2011 Although enantioselective synthesis remains an ongoing challenge, exciting recent advances in this area feature spirooxindoles with greater complexity, up to eight stereogenic centers, more practical synthetic methods, and new catalytic activation strategies Developments in catalyst systems and reaction conditions have shown that many reactions can be optimized to control selectivity and provide access to isomeric products, which are important for biological testing This review is organized based on two primary disconnection strategies, and then further subdivided into the type and ring size of the spirocycle that is generated Strategies are also compared for the synthesis of non-spirocyclic 3,3′-disubstituted oxindoles read more read less
602 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 Organic and Biomolecular Chemistry.

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.

Time comparison

Time taken to format a paper and Compliance with guidelines

Plagiarism Reports via Turnitin

SciSpace has partnered with Turnitin, the leading provider of Plagiarism Check software.

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?

Turnitin Stats
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Organic and Biomolecular Chemistry 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 Organic and Biomolecular Chemistry in LaTeX?

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

2. Do you follow the Organic and Biomolecular Chemistry guidelines?

Yes, the template is compliant with the Organic and Biomolecular Chemistry 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 Organic and Biomolecular Chemistry?

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 Organic and Biomolecular Chemistry citation style.

4. Can I use the Organic and Biomolecular Chemistry 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 Organic and Biomolecular Chemistry.

5. Can I use a manuscript in Organic and Biomolecular Chemistry 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 Organic and Biomolecular Chemistry that you can download at the end.

6. How long does it usually take you to format my papers in Organic and Biomolecular Chemistry?

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

7. Where can I find the template for the Organic and Biomolecular Chemistry?

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 Organic and Biomolecular Chemistry'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 Organic and Biomolecular Chemistry'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. Organic and Biomolecular Chemistry an online tool or is there a desktop version?

SciSpace's Organic and Biomolecular Chemistry 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 Organic and Biomolecular Chemistry?

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 Organic and Biomolecular Chemistry?”

11. What is the output that I would get after using Organic and Biomolecular Chemistry?

After writing your paper autoformatting in Organic and Biomolecular Chemistry, you can download it in multiple formats, viz., PDF, Docx, and LaTeX.

12. Is Organic and Biomolecular Chemistry'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 Organic and Biomolecular Chemistry?

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 Organic and Biomolecular Chemistry. 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 Organic and Biomolecular Chemistry?

The 5 most common citation types in order of usage for Organic and Biomolecular Chemistry 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 Organic and Biomolecular Chemistry?

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

16. Can I download Organic and Biomolecular Chemistry 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 Organic and Biomolecular Chemistry 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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