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I will perform dft calculations and computational chemistry research
Research Writer, Literature Reviewer and Computational Chemistry Specialist
Need a reliable research partner?
I specialize in computational chemistry, DFT calculations, thesis formatting, and journal manuscript preparation. My goal is simple: accurate work, clear communicatio...
About this Gig
Welcome to my Computational Chemistry and DFT Calculation Service.
I am a Ph.D. Computational chemistry scholar with experience in Density Functional Theory (DFT) calculations and quantum chemical analysis using Gaussian software. I can assist researchers, students, and professionals with computational chemistry projects and scientific investigations.
Services Offered:
Geometry Optimization
Frequency Calculations
HOMOLUMO Analysis
NBO Analysis
UV-Visible Calculations
Molecular Structure Analysis
Energy Calculations
Scientific Data Interpretation
Publication-Ready Figures and Reports
Why Choose Me?
- MPhil in Chemistry
- Experience with Gaussian Software
- Accurate and Reliable Results
- Professional Scientific Reporting
- Timely Delivery
- Deliverables:
- Gaussian Input Files
- Output Files
- Scientific Report (PDF/Word)
- Molecular Structures and Visualizations
Please contact me before placing an order to discuss your project requirements and computational details.
I look forward to helping you with your computational chemistry research.
Document type:
Documentation
•
Reports
Industry:
Education
Language:
English
Delivery style preference
Please inform the freelancer of any preferences or concerns regarding the use of AI tools in the completion and/or delivery of your order.
FAQ
Which software do you use?
I primarily use Gaussian for DFT and Quantum chemical calculations.
Can you help with research projects and publications?
Yes, I can assist with computational studies, data analysis, scientific interpretation, and preparation nof publication quality results.
