Example of Journal of Chemical Information and Modeling format
Recent searches

Example of Journal of Chemical Information and Modeling format Example of Journal of Chemical Information and Modeling format Example of Journal of Chemical Information and Modeling format Example of Journal of Chemical Information and Modeling format Example of Journal of Chemical Information and Modeling format Example of Journal of Chemical Information and Modeling format Example of Journal of Chemical Information and Modeling format Example of Journal of Chemical Information and Modeling format Example of Journal of Chemical Information and Modeling format Example of Journal of Chemical Information and Modeling format Example of Journal of Chemical Information and Modeling format Example of Journal of Chemical Information and Modeling format Example of Journal of Chemical Information and Modeling format Example of Journal of Chemical Information and Modeling format Example of Journal of Chemical Information and Modeling format Example of Journal of Chemical Information and Modeling format
Sample paper formatted on SciSpace - SciSpace
This content is only for preview purposes. The original open access content can be found here.
Look Inside
Example of Journal of Chemical Information and Modeling format Example of Journal of Chemical Information and Modeling format Example of Journal of Chemical Information and Modeling format Example of Journal of Chemical Information and Modeling format Example of Journal of Chemical Information and Modeling format Example of Journal of Chemical Information and Modeling format Example of Journal of Chemical Information and Modeling format Example of Journal of Chemical Information and Modeling format Example of Journal of Chemical Information and Modeling format Example of Journal of Chemical Information and Modeling format Example of Journal of Chemical Information and Modeling format Example of Journal of Chemical Information and Modeling format Example of Journal of Chemical Information and Modeling format Example of Journal of Chemical Information and Modeling format Example of Journal of Chemical Information and Modeling format Example of Journal of Chemical Information and Modeling format
Sample paper formatted on SciSpace - SciSpace
This content is only for preview purposes. The original open access content can be found here.
open access Open Access
recommended Recommended

Journal of Chemical Information and Modeling — Template for authors

Categories Rank Trend in last 3 yrs
Library and Information Sciences #17 of 235 down down by 10 ranks
Chemical Engineering (all) #41 of 279 down down by 21 ranks
Chemistry (all) #70 of 398 down down by 24 ranks
Computer Science Applications #126 of 693 down down by 76 ranks
journal-quality-icon Journal quality:
High
calendar-icon Last 4 years overview: 1527 Published Papers | 9743 Citations
indexed-in-icon Indexed in: Scopus
last-updated-icon Last updated: 20/06/2020
Related journals
Insights
General info
Top papers
Popular templates
Get started guide
Why choose from SciSpace
FAQ

Related Journals

open access Open Access
recommended Recommended

Springer

Quality:  
High
CiteRatio: 9.5
SJR: 1.35
SNIP: 1.744
open access Open Access
recommended Recommended

SAGE

Quality:  
High
CiteRatio: 7.2
SJR: 1.3
SNIP: 2.036
open access Open Access

Royal Society of Chemistry

Quality:  
High
CiteRatio: 5.9
SJR: 0.746
SNIP: 0.87
open access Open Access
recommended Recommended

American Chemical Society

Quality:  
High
CiteRatio: 17.6
SJR: 4.893
SNIP: 2.289

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.

4.549

15% from 2018

Impact factor for Journal of Chemical Information and Modeling from 2016 - 2019
Year Value
2019 4.549
2018 3.966
2017 3.804
2016 3.76
graph view Graph view
table view Table view

6.4

2% from 2019

CiteRatio for Journal of Chemical Information and Modeling from 2016 - 2020
Year Value
2020 6.4
2019 6.3
2018 6.9
2017 6.9
2016 7.1
graph view Graph view
table view Table view

insights Insights

  • Impact factor of this journal has increased by 15% in last year.
  • This journal’s impact factor is in the top 10 percentile category.

insights Insights

  • CiteRatio of this journal has increased 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.

1.24

7% from 2019

SJR for Journal of Chemical Information and Modeling from 2016 - 2020
Year Value
2020 1.24
2019 1.329
2018 1.446
2017 1.349
2016 1.474
graph view Graph view
table view Table view

1.295

1% from 2019

SNIP for Journal of Chemical Information and Modeling from 2016 - 2020
Year Value
2020 1.295
2019 1.308
2018 1.192
2017 1.213
2016 1.227
graph view Graph view
table view Table view

insights Insights

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

insights Insights

  • SNIP of this journal has decreased by 1% in last years.
  • This journal’s SNIP is in the top 10 percentile category.

Journal of Chemical Information and Modeling

Guideline source: View

Potential, possible, or probable predatory scholarly open-access publishers.

All company, product and service names used in this website are for identification purposes only. All product names, trademarks and registered trademarks are property of their respective owners.

Use of these names, trademarks and brands does not imply endorsement or affiliation. Disclaimer Notice

American Chemical Society

Journal of Chemical Information and Modeling

The Journal of Chemical Information and Modeling publishes papers reporting new methodology and/or important applications in the fields of chemical informatics and molecular modeling. Specific topics include the representation and computer-based searching of chemical databases...... Read More

Library and Information Sciences

General Chemical Engineering

Computer Science Applications

General Chemistry

Social Sciences

i
Last updated on
20 Jun 2020
i
ISSN
1549-9596
i
Impact Factor
High - 1.333
i
Open Access
Yes
i
Sherpa RoMEO Archiving Policy
White faq
i
Plagiarism Check
Available via Turnitin
i
Endnote Style
Download Available
i
Bibliography Name
ACS Custom Citation (achemso)
i
Citation Type
Numbered (Superscripted)
25
i
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/CI100050T
Extended-Connectivity Fingerprints
David Rogers1, Mathew Hahn1

Abstract:

Extended-connectivity fingerprints (ECFPs) are a novel class of topological fingerprints for molecular characterization. Historically, topological fingerprints were developed for substructure and similarity searching. ECFPs were developed specifically for structure−activity modeling. ECFPs are circular fingerprints with a num... Extended-connectivity fingerprints (ECFPs) are a novel class of topological fingerprints for molecular characterization. Historically, topological fingerprints were developed for substructure and similarity searching. ECFPs were developed specifically for structure−activity modeling. ECFPs are circular fingerprints with a number of useful qualities: they can be very rapidly calculated; they are not predefined and can represent an essentially infinite number of different molecular features (including stereochemical information); their features represent the presence of particular substructures, allowing easier interpretation of analysis results; and the ECFP algorithm can be tailored to generate different types of circular fingerprints, optimized for different uses. While the use of ECFPs has been widely adopted and validated, a description of their implementation has not previously been presented in the literature. read more read less
4,173 Citations
Journal Article DOI: 10.1021/CI200227U
LigPlot+: multiple ligand-protein interaction diagrams for drug discovery.
Roman A. Laskowski1, Mark B. Swindells

Abstract:

We describe a graphical system for automatically generating multiple 2D diagrams of ligand–protein interactions from 3D coordinates. The diagrams portray the hydrogen-bond interaction patterns and hydrophobic contacts between the ligand(s) and the main-chain or side-chain elements of the protein. The system is able to plot, i... We describe a graphical system for automatically generating multiple 2D diagrams of ligand–protein interactions from 3D coordinates. The diagrams portray the hydrogen-bond interaction patterns and hydrophobic contacts between the ligand(s) and the main-chain or side-chain elements of the protein. The system is able to plot, in the same orientation, related sets of ligand–protein interactions. This facilitates popular research tasks, such as analyzing a series of small molecules binding to the same protein target, a single ligand binding to homologous proteins, or the completely general case where both protein and ligand change. read more read less

Topics:

Ligand (biochemistry) (55%)55% related to the paper
3,840 Citations
open accessOpen access Journal Article DOI: 10.1021/CI049714+
ZINC - A Free Database of Commercially Available Compounds for Virtual Screening
John J. Irwin1, Brian K. Shoichet

Abstract:

A critical barrier to entry into structure-based virtual screening is the lack of a suitable, easy to access database of purchasable compounds. We have therefore prepared a library of 727,842 molecules, each with 3D structure, using catalogs of compounds from vendors (the size of this library continues to grow). The molecules... A critical barrier to entry into structure-based virtual screening is the lack of a suitable, easy to access database of purchasable compounds. We have therefore prepared a library of 727,842 molecules, each with 3D structure, using catalogs of compounds from vendors (the size of this library continues to grow). The molecules have been assigned biologically relevant protonation states and are annotated with properties such as molecular weight, calculated LogP, and number of rotatable bonds. Each molecule in the library contains vendor and purchasing information and is ready for docking using a number of popular docking programs. Within certain limits, the molecules are prepared in multiple protonation states and multiple tautomeric forms. In one format, multiple conformations are available for the molecules. This database is available for free download (http://zinc.docking.org) in several common file formats including SMILES, mol2, 3D SDF, and DOCK flexibase format. A Web-based query tool incorporating a molecular drawing interface enables the database to be searched and browsed and subsets to be created. Users can process their own molecules by uploading them to a server. Our hope is that this database will bring virtual screening libraries to a wide community of structural biologists and medicinal chemists. read more read less

Topics:

Virtual screening (52%)52% related to the paper
View PDF
3,354 Citations
Journal Article DOI: 10.1021/CI500020M
g_mmpbsa--a GROMACS tool for high-throughput MM-PBSA calculations.
Rashmi Kumari1, Rajendra Kumar1, Andrew M. Lynn1

Abstract:

Molecular mechanics Poisson–Boltzmann surface area (MM-PBSA), a method to estimate interaction free energies, has been increasingly used in the study of biomolecular interactions. Recently, this method has also been applied as a scoring function in computational drug design. Here a new tool g_mmpbsa, which implements the MM-P... Molecular mechanics Poisson–Boltzmann surface area (MM-PBSA), a method to estimate interaction free energies, has been increasingly used in the study of biomolecular interactions. Recently, this method has also been applied as a scoring function in computational drug design. Here a new tool g_mmpbsa, which implements the MM-PBSA approach using subroutines written in-house or sourced from the GROMACS and APBS packages is described. g_mmpbsa was developed as part of the Open Source Drug Discovery (OSDD) consortium. Its aim is to integrate high-throughput molecular dynamics (MD) simulations with binding energy calculations. The tool provides options to select alternative atomic radii and different nonpolar solvation models including models based on the solvent accessible surface area (SASA), solvent accessible volume (SAV), and a model which contains both repulsive (SASA-SAV) and attractive components (described using a Weeks–Chandler–Andersen like integral method). We showcase the effectiveness of the tool ... read more read less
2,862 Citations
open accessOpen access Journal Article DOI: 10.1021/CI600510J
Basis set exchange: a community database for computational sciences.

Abstract:

Basis sets are some of the most important input data for computational models in the chemistry, materials, biology, and other science domains that utilize computational quantum mechanics methods. Providing a shared, Web-accessible environment where researchers can not only download basis sets in their required format but brow... Basis sets are some of the most important input data for computational models in the chemistry, materials, biology, and other science domains that utilize computational quantum mechanics methods. Providing a shared, Web-accessible environment where researchers can not only download basis sets in their required format but browse the data, contribute new basis sets, and ultimately curate and manage the data as a community will facilitate growth of this resource and encourage sharing both data and knowledge. We describe the Basis Set Exchange (BSE), a Web portal that provides advanced browsing and download capabilities, facilities for contributing basis set data, and an environment that incorporates tools to foster development and interaction of communities. The BSE leverages and enables continued development of the basis set library originally assembled at the Environmental Molecular Sciences Laboratory. read more read less
View PDF
2,642 Citations
Author Pic

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.

- Andreas Frutiger, Researcher, ETH Zurich, Institute for Biomedical Engineering

Get MS-Word and LaTeX output to any Journal within seconds
1
Choose a template
Select a template from a library of 40,000+ templates
2
Import a MS-Word file or start fresh
It takes only few seconds to import
3
View and edit your final output
SciSpace will automatically format your output to meet journal guidelines
4
Submit directly or Download
Submit to journal directly or Download in PDF, MS Word or LaTeX

(Before submission check for plagiarism via Turnitin)

clock Less than 3 minutes

What to expect from SciSpace?

Speed and accuracy over MS Word

''

With SciSpace, you do not need a word template for Journal of Chemical Information and Modeling.

It automatically formats your research paper to American Chemical Society 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
Publisher Logos

Freedom from formatting guidelines

One editor, 100K journal formats – world's largest collection of journal templates

With such a huge verified library, what you need is already there.

publisher-logos

Easy support from all your favorite tools

Journal of Chemical Information and Modeling 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 Journal of Chemical Information and Modeling in LaTeX?

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

2. Do you follow the Journal of Chemical Information and Modeling guidelines?

Yes, the template is compliant with the Journal of Chemical Information and Modeling 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 Journal of Chemical Information and Modeling?

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 Journal of Chemical Information and Modeling citation style.

4. Can I use the Journal of Chemical Information and Modeling 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 Journal of Chemical Information and Modeling.

5. Can I use a manuscript in Journal of Chemical Information and Modeling 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 Journal of Chemical Information and Modeling that you can download at the end.

6. How long does it usually take you to format my papers in Journal of Chemical Information and Modeling?

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

7. Where can I find the template for the Journal of Chemical Information and Modeling?

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 Journal of Chemical Information and Modeling'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 Journal of Chemical Information and Modeling'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. Journal of Chemical Information and Modeling an online tool or is there a desktop version?

SciSpace's Journal of Chemical Information and Modeling 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 Journal of Chemical Information and Modeling?

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 Journal of Chemical Information and Modeling?”

11. What is the output that I would get after using Journal of Chemical Information and Modeling?

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

12. Is Journal of Chemical Information and Modeling'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 Journal of Chemical Information and Modeling?

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 Journal of Chemical Information and Modeling. 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 Journal of Chemical Information and Modeling?

The 5 most common citation types in order of usage for Journal of Chemical Information and Modeling 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 Journal of Chemical Information and Modeling?

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

16. Can I download Journal of Chemical Information and Modeling 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 Journal of Chemical Information and Modeling Endnote style according to Elsevier guidelines.

Fast and reliable,
built for complaince.

Instant formatting to 100% publisher guidelines on - SciSpace.

Available only on desktops 🖥

No word template required

Typset automatically formats your research paper to Journal of Chemical Information and Modeling formatting guidelines and citation style.

Verifed journal formats

One editor, 100K journal formats.
With the largest collection of verified journal formats, what you need is already there.

Trusted by academicians

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.

Andreas Frutiger
Researcher & Ex MS Word user
Use this template