Explore All Access
Check if your research matches the topics covered in Molecular Simulation?
- Degree of match
- Common matching concepts
- Additional journal recommendations
Molecular Simulation : Impact Factor & More
eISSN: 1029-0435pISSN: 0892-7022
Share this on:
Check your submission readiness
Find out how your manuscript stacks up against 24 technical compliance and 6 language quality checks.
Molecular Simulation Key Metrics
CiteScore 
3.7
H-Index
63
Impact Factor
< 5
SJR
Q2Information Systems
SNIP
0.6
Time to Publish
View Chart Mo
Time to Publish
Sign up now and unlock a detailed chart of Time to publish for this journal
% of papers by time taken from submission to publication
0 to 3 months29%
4 to 6 months45%
7 to 9 months13%
Above 9 months13%
Did you find this useful?
Topics Covered on Molecular Simulation
Molecular dynamics
Aqueous solution
Elastic modulus
Monolayer
Candidatus Liberibacter asiaticus
Simulation
Nanoporous
Melissa officinalis
Structural transition
Theory
Metal
Dissipative particle dynamics
Density functional theory
Fluid simulation
Contact angle
Binding free energy
Mutant
Machine learning
Self-assembly
Electronic properties
Molecular Simulation Journal Specifications
| Overview | |
| Publisher | TAYLOR & FRANCIS LTD |
| Language | Multi-Language |
| Frequency | Monthly |
| General Details | |
| Language | Multi-Language |
| Frequency | Monthly |
| Publication Start Year | 1987 |
| Publisher URL | Visit website |
| Website URL | Visit website |
View less
Planning to publish in Molecular Simulation ?
Upload your Manuscript to get
- Degree of match
- Common matching concepts
- Additional journal recommendations
Recently Published Papers in Molecular Simulation
Influence of charge on conformations, inter-molecular structure and thermodynamics of symmetric polystyrene-block-polymethacrylic acid (PS-b-PMA) polyelectrolyte micelle in aqueous solution
- 11 Dec 2024
- Molecular Simulation
Comprehensive molecular docking and molecular dynamics simulation study of unmodified and modified cyclodextrins: erlotinib inclusion complexes
- 11 Dec 2024
- Molecular Simulation
Beyond prevention: in silico designing a one-two punch novel therapeutic vaccine candidate against major oncoproteins of HPV 16, 18, 31, and 45 and subsequent cervical cancer
- 11 Dec 2024
- Molecular Simulation
Unraveling the impact of mutations on the functional dynamics, stability, and energetics of dengue virus non-structural protein 1
- 2 Nov 2024
- Molecular Simulation
DFT and Monte Carlo simulation studies of potential corrosion inhibition properties of some basic heterocyclic compounds
- 1 Nov 2024
- Molecular Simulation
Molecular dynamics simulation study to investigate electrical properties of plumbene
- 1 Nov 2024
- Molecular Simulation
Influence of charge on conformations, inter-molecular structure and thermodynamics of symmetric polystyrene-block-polymethacrylic acid (PS-b-PMA) polyelectrolyte micelle in aqueous solution
- 11 Dec 2024
- Molecular Simulation
Comprehensive molecular docking and molecular dynamics simulation study of unmodified and modified cyclodextrins: erlotinib inclusion complexes
- 11 Dec 2024
- Molecular Simulation
Beyond prevention: in silico designing a one-two punch novel therapeutic vaccine candidate against major oncoproteins of HPV 16, 18, 31, and 45 and subsequent cervical cancer
- 11 Dec 2024
- Molecular Simulation
Unraveling the impact of mutations on the functional dynamics, stability, and energetics of dengue virus non-structural protein 1
- 2 Nov 2024
- Molecular Simulation
DFT and Monte Carlo simulation studies of potential corrosion inhibition properties of some basic heterocyclic compounds
- 1 Nov 2024
- Molecular Simulation
Molecular dynamics simulation study to investigate electrical properties of plumbene
- 1 Nov 2024
- Molecular Simulation
Compare Similar Journals with Molecular Simulation
Select Journals to Compare with Molecular Simulation
Total journals - 7
You can select up to 3 Journals at a time
Physical Chemistry Chemical Physics
Publisher: ROYAL SOC CHEMISTRY
Journal of Molecular Liquids
Publisher: ELSEVIER
RSC Advances
Publisher: ROYAL SOC CHEMISTRY
Biophysical Journal
Publisher: CELL PRESS
ACS Omega
Publisher: AMER CHEMICAL SOC
Journal of Molecular Modeling
Publisher: SPRINGER
Computational Materials Science
Publisher: ELSEVIER
0 Journals Selected to compare with
Molecular Simulation
Compare journals across 7 parameters SJR Ranking, Topics covered, Indexing Database, Publication Review Time, Publication Type, Article Processing Charges & Recently Published papers
SJR Ranking, Topics covered, Indexing Database, Publication Review Time, Publication Type, Article Processing Charges & Recently Published papers
Get detailed Journal comparison report on your email by signing up
FAQs on Molecular Simulation
How long has Molecular Simulation been actively publishing? 
Molecular Simulation has been in operation since 1987 till date.
What is the publishing frequency of Molecular Simulation?
Molecular Simulation published with a Monthly frequency.
How many articles did Molecular Simulation publish last year?
In 2023, Molecular Simulation publsihed 129 articles.
What is the eISSN & pISSN for Molecular Simulation?
For Molecular Simulation, eISSN is 1029-0435 and pISSN is 0892-7022.
What is Citescore for Molecular Simulation?
Citescore for Molecular Simulation is 3.7.
What is the H Index for Molecular Simulation ?
H Index for Molecular Simulation is 63.
What is SNIP score for Molecular Simulation?
SNIP score for Molecular Simulation is 0.6.
What is the SJR for Molecular Simulation?
SJR for Molecular Simulation is Q2.
Who is the publisher of Molecular Simulation?
TAYLOR & FRANCIS LTD is the publisher of Molecular Simulation.
