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Molecular Simulation : Impact Factor & More
eISSN: 1029-0435pISSN: 0892-7022
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Molecular Simulation Key Metrics
CiteScore 
3.7
H-Index
63
Impact Factor
< 5
SJR
Q2Information Systems
SNIP
0.6
Time to Accept
4
Mo
Time to Publish
View Chart Mo
Time to Publish
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% of papers by time taken from submission to publication
0 to 3 months29%
4 to 6 months45%
7 to 9 months13%
Above 9 months13%
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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 |
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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
A multiscale <i>in silico</i> approach to impede the interaction between Dengue NS1 and Human RPL18, aiming to suppress the Dengue viral translation and proliferation
- 25 Nov 2024
- Molecular Simulation
Physical insights into the molecular mechanisms governing structural and dynamic properties of choline chloride-based deep eutectic solvents
- 21 Nov 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
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
A multiscale <i>in silico</i> approach to impede the interaction between Dengue NS1 and Human RPL18, aiming to suppress the Dengue viral translation and proliferation
- 25 Nov 2024
- Molecular Simulation
Physical insights into the molecular mechanisms governing structural and dynamic properties of choline chloride-based deep eutectic solvents
- 21 Nov 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
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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.
