Example of Biophysical Chemistry format
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Example of Biophysical Chemistry format Example of Biophysical Chemistry format Example of Biophysical Chemistry format Example of Biophysical Chemistry format Example of Biophysical Chemistry format Example of Biophysical Chemistry format Example of Biophysical Chemistry format Example of Biophysical Chemistry format Example of Biophysical Chemistry format Example of Biophysical Chemistry format Example of Biophysical Chemistry format Example of Biophysical Chemistry format
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Example of Biophysical Chemistry format Example of Biophysical Chemistry format Example of Biophysical Chemistry format Example of Biophysical Chemistry format Example of Biophysical Chemistry format Example of Biophysical Chemistry format Example of Biophysical Chemistry format Example of Biophysical Chemistry format Example of Biophysical Chemistry format Example of Biophysical Chemistry format Example of Biophysical Chemistry format Example of Biophysical Chemistry format
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open access Open Access ISSN: 3014622 e-ISSN: 18734200

Biophysical Chemistry — Template for authors

Publisher: Elsevier
Categories Rank Trend in last 3 yrs
Biophysics #58 of 131 down down by 8 ranks
Organic Chemistry #82 of 185 down down by 8 ranks
Biochemistry #234 of 415 down down by 12 ranks
journal-quality-icon Journal quality:
Good
calendar-icon Last 4 years overview: 360 Published Papers | 1411 Citations
indexed-in-icon Indexed in: Scopus
last-updated-icon Last updated: 10/06/2020
Insights & related journals
General info
Top papers
Popular templates
Get started guide
Why choose from SciSpace
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.

1.995

14% from 2018

Impact factor for Biophysical Chemistry from 2016 - 2019
Year Value
2019 1.995
2018 1.745
2017 1.87
2016 2.402
graph view Graph view
table view Table view

insights Insights

  • Impact factor of this journal has increased by 14% 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.

3.9

8% from 2019

CiteRatio for Biophysical Chemistry from 2016 - 2020
Year Value
2020 3.9
2019 3.6
2018 3.4
2017 3.7
2016 4.3
graph view Graph view
table view Table view

insights Insights

  • CiteRatio of this journal has increased by 8% 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.

0.564

8% from 2019

SJR for Biophysical Chemistry from 2016 - 2020
Year Value
2020 0.564
2019 0.612
2018 0.591
2017 0.743
2016 0.801
graph view Graph view
table view Table view

insights Insights

  • SJR of this journal has decreased by 8% 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.

0.609

21% from 2019

SNIP for Biophysical Chemistry from 2016 - 2020
Year Value
2020 0.609
2019 0.771
2018 0.648
2017 0.774
2016 0.796
graph view Graph view
table view Table view

insights Insights

  • SNIP of this journal has decreased by 21% in last years.
  • This journal’s SNIP is in the top 10 percentile category.

Related Journals

open access Open Access ISSN: 21922195 e-ISSN: 21922209

Springer

CiteRatio: 4.3 | SJR: 0.633 | SNIP: 1.433
ISSN: 14770520 e-ISSN: 14770539

Royal Society of Chemistry

CiteRatio: 6.0 | SJR: 0.923 | SNIP: 0.776
ISSN: 17599954 e-ISSN: 17599962
recommended Recommended

Royal Society of Chemistry

CiteRatio: 9.1 | SJR: 1.403 | SNIP: 1.102
open access Open Access ISSN: 15237060 e-ISSN: 15237052
recommended Recommended

American Chemical Society

CiteRatio: 10.2 | SJR: 1.94 | SNIP: 1.098

Biophysical Chemistry

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Elsevier

Biophysical Chemistry

Biophysical Chemistry publishes original work and reviews in the areas of chemistry and physics directly impacting biological phenomena. Quantitative analysis of the properties of biological macromolecules, biologically active molecules, macromolecular assemblies and cell comp...... Read More

Biophysics

Organic Chemistry

Biochemistry

Biochemistry, Genetics and Molecular Biology

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Last updated on
09 Jun 2020
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ISSN
0301-4622
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Impact Factor
High - 1.008
i
Open Access
No
i
Sherpa RoMEO Archiving Policy
Green faq
i
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]
i
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/S0301-4622(98)00226-9
Implicit solvent models
Benoît Roux1, Thomas Simonson
05 Apr 1999 - Biophysical Chemistry

Abstract:

Implicit solvent models for biomolecular simulations are reviewed and their underlying statistical mechanical basis is discussed. The fundamental quantity that implicit models seek to approximate is the solute potential of mean force, which determines the statistical weight of solute conformations, and which is obtained by av... Implicit solvent models for biomolecular simulations are reviewed and their underlying statistical mechanical basis is discussed. The fundamental quantity that implicit models seek to approximate is the solute potential of mean force, which determines the statistical weight of solute conformations, and which is obtained by averaging over the solvent degrees of freedom. It is possible to express the total free energy as the reversible work performed in two successive steps. First, the solute is inserted in the solvent with zero atomic partial charges; second, the atomic partial charges of the solute are switched from zero to their full values. Consequently, the total solvation free energy corresponds to a sum of non-polar and electrostatic contributions. These two contributions are often approximated by simple geometrical models (such as solvent exposed area models) and by macroscopic continuum electrostatics, respectively. One powerful route is to approximate the average solvent density distribution around the solute, i.e. the solute–solvent density correlation functions, as in statistical mechanical integral equations. Recent progress with semi-analytical approximations makes continuum electrostatics treatments very efficient. Still more efficient are fully empirical, knowledge-based models, whose relation to explicit solvent treatments is not fully resolved, however. Continuum models that treat both solute and solvent as dielectric continua are also discussed, and the relation between the solute fluctuations and its macroscopic dielectric constant(s) clarified. read more read less

Topics:

Solvent models (71%)71% related to the paper, Solvation (63%)63% related to the paper, Statistical weight (51%)51% related to the paper, Degrees of freedom (physics and chemistry) (51%)51% related to the paper, Work (thermodynamics) (50%)50% related to the paper
View PDF
820 Citations
Journal Article DOI: 10.1016/0301-4622(94)00051-4
A simple empirical model describing the thermodynamics of hydration of ions of widely varying charges, sizes, and shapes
Yizhak Marcus1, Yizhak Marcus2
01 Aug 1994 - Biophysical Chemistry

Abstract:

Cations and anions and small and large ions are hydrated in different manners, due to the orientation of water molecules around them. Still, a very simple model accounts reasonably well for the thermodynamics of hydration of ions with charges z varying from ± 1 to ± 4, depending only on z and their radii r , when taken as sph... Cations and anions and small and large ions are hydrated in different manners, due to the orientation of water molecules around them. Still, a very simple model accounts reasonably well for the thermodynamics of hydration of ions with charges z varying from ± 1 to ± 4, depending only on z and their radii r , when taken as spheres. The model specifies the width of the hydration shell, Δ r , the number n of water molecules immobilized and electrostricted in it, proportional to | z |/ r , and the bulk and high-field dielectric properties of the water. It accounts for the Gibbs energy, enthalpy, entropy, heat capacity of hydration and the partial molar volumes of the ions. read more read less

Topics:

Solvation shell (57%)57% related to the paper, Gibbs free energy (53%)53% related to the paper, Enthalpy (52%)52% related to the paper, Heat capacity (52%)52% related to the paper
609 Citations
Journal Article DOI: 10.1016/J.BPC.2007.03.009
Ions in water: characterizing the forces that control chemical processes and biological structure.
Kim D. Collins1, George W. Neilson2, John E. Enderby2
01 Jul 2007 - Biophysical Chemistry

Abstract:

The continuum electrostatics model of Debye and Huckel [P. Debye and E. Huckel, On the theory of electrolytes. I. Freezing point depression and related phenomena., Phys. Z. 24 (1923) 185-206.] and its successors utilize a macroscopic dielectric constant and assume that all interactions involving ions are strictly electrostati... The continuum electrostatics model of Debye and Huckel [P. Debye and E. Huckel, On the theory of electrolytes. I. Freezing point depression and related phenomena., Phys. Z. 24 (1923) 185-206.] and its successors utilize a macroscopic dielectric constant and assume that all interactions involving ions are strictly electrostatic, implying that simple ions in water generate electric fields strong enough to orient water dipoles over long distances. However, solution neutron and X-ray diffraction indicate that even di- and tri-valent ions do not significantly alter the density or orientation of water more than two water molecules (5 A) away. Therefore the long range electric fields (generated by simple ions) which can be detected by various resonance techniques such as fluorescence resonance energy transfer over distances of 30 A (about 11 water diameters) or more must be weak relative to the strength of water-water interactions. Two different techniques indicate that the interaction of water with anions is by an approximately linear hydrogen bond, suggesting that the dominant forces on ions in water are short range forces of a chemical nature. read more read less

Topics:

Debye (54%)54% related to the paper, Molecule (54%)54% related to the paper, Dielectric (51%)51% related to the paper, Dipole (51%)51% related to the paper, Ion (51%)51% related to the paper
528 Citations
Journal Article DOI: 10.1016/S0301-4622(03)00035-8
A library of IR bands of nucleic acids in solution.
Martina Banyay1, Munna Sarkar2, Astrid Gräslund1
01 Jun 2003 - Biophysical Chemistry

Abstract:

This review presents a compilation and discussion of infrared (IR) bands characteristic of nucleic acids in various conformations. The entire spectral range 1800–800 cm−1 relevant for DNA/RNA in aqueous solution has been subdivided into four sections. Each section contains descriptions of bands appearing from group specific p... This review presents a compilation and discussion of infrared (IR) bands characteristic of nucleic acids in various conformations. The entire spectral range 1800–800 cm−1 relevant for DNA/RNA in aqueous solution has been subdivided into four sections. Each section contains descriptions of bands appearing from group specific parts of nucleic acid structure, such as nucleobase, base–sugar, sugar–phosphate and sugar moiety. The approach allows comparisons of information obtained from one spectral region with another. The IR band library should facilitate detailed and unambiguous assignment of structural changes, ligand binding, etc. in nucleic acids from IR spectra. Section 2 is aimed at highlighting specific features that are useful for following major changes in nucleic acid structures. Section 2 also concerns some recent results, where IR spectroscopy has been used to obtain semi-quantitative information on coexisting modes of sugar pucker in oligonucleotides. read more read less

Topics:

Nucleic acid (58%)58% related to the paper, Nucleic acid structure (57%)57% related to the paper
488 Citations
Journal Article DOI: 10.1016/S0301-4622(99)00082-4
Protein adsorption at the oil/water interface: characterization of adsorption kinetics by dynamic interfacial tension measurements
C.J. Beverung1, Clayton J. Radke1, Harvey W. Blanch1
13 Sep 1999 - Biophysical Chemistry

Abstract:

The dynamics of protein adsorption at an oil/water interface are examined over time scales ranging from seconds to several hours. The pendant drop technique is used to determine the dynamic interfacial tension of several proteins at the heptane/aqueous buffer interface. The kinetics of adsorption of these proteins are interpr... The dynamics of protein adsorption at an oil/water interface are examined over time scales ranging from seconds to several hours. The pendant drop technique is used to determine the dynamic interfacial tension of several proteins at the heptane/aqueous buffer interface. The kinetics of adsorption of these proteins are interpreted from tension/log time plots, which often display three distinct regimes. (I) Diffusion and protein interfacial affinity determine the duration of an initial induction period of minimal tension reduction. A comparison of surface pressure profiles at the oil/water and air/water interface reveals the role of interfacial conformational changes in the early stages of adsorption. (II) Continued rearrangement defines the second regime, where the resulting number of interfacial contacts per protein molecule causes a steep tension decline. (III) The final regime occurs upon monolayer coverage, and is attributed to continued relaxation of the adsorbed layer and possible build-up of multilayers. Denaturation of proteins by urea in the bulk phase is shown to affect early regimes. read more read less

Topics:

Gibbs isotherm (61%)61% related to the paper, Protein adsorption (55%)55% related to the paper, Adsorption (55%)55% related to the paper, Surface tension (53%)53% related to the paper, Drop (liquid) (51%)51% related to the paper
449 Citations
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Biophysical Chemistry format uses elsarticle-num 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

Absolutely not! With our tool, you can freely write without having to focus on LaTeX. You can write your entire paper as per the Biophysical Chemistry 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 Biophysical Chemistry 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 Biophysical Chemistry'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 Biophysical Chemistry.

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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 Biophysical Chemistry Endnote style, according to elsevier guidelines.

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