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Check if your research matches the topics covered in Molecular Simulation?
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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 Publish
View Chart Mo
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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Time to Publish
% of papers by time taken from submission to publication
0 to 3 months20%
4 to 6 months48%
7 to 9 months22%
Above 9 months10%
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Recently Published Papers in Molecular Simulation
Calcium carbonate formation mechanism in MSHC revealed by molecular simulation
- 11 Apr 2024
- Molecular Simulation
Regioselective amination of 4-methylene-5,7-dinitroquinazoline: a mechanistic consideration on non-conventional N-H—π interactions between amine and ethylene moiety
- 9 Apr 2024
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Machine learning of performance space mapping for the DPD simulation of drug delivery to endothelial cells
- 5 Apr 2024
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Design of novel PLK4 inhibitors as TRIM37-amplified breast cancer drugs using 3D-QSAR, molecular docking, and molecular dynamics simulation methods
- 4 Apr 2024
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Nano droplet behaviour on vibrating surfaces: atomistic simulations for bio-NEMS/MEMS applications
- 3 Apr 2024
- Molecular Simulation
Fluorination effects on bithiophene bridged hole transporting materials for perovskite solar cells
- 2 Apr 2024
- Molecular Simulation
Calcium carbonate formation mechanism in MSHC revealed by molecular simulation
- 11 Apr 2024
- Molecular Simulation
Regioselective amination of 4-methylene-5,7-dinitroquinazoline: a mechanistic consideration on non-conventional N-H—π interactions between amine and ethylene moiety
- 9 Apr 2024
- Molecular Simulation
Machine learning of performance space mapping for the DPD simulation of drug delivery to endothelial cells
- 5 Apr 2024
- Molecular Simulation
Design of novel PLK4 inhibitors as TRIM37-amplified breast cancer drugs using 3D-QSAR, molecular docking, and molecular dynamics simulation methods
- 4 Apr 2024
- Molecular Simulation
Nano droplet behaviour on vibrating surfaces: atomistic simulations for bio-NEMS/MEMS applications
- 3 Apr 2024
- Molecular Simulation
Fluorination effects on bithiophene bridged hole transporting materials for perovskite solar cells
- 2 Apr 2024
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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.
