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I will analyze molecular dynamics logs and create scientific plots
Shejia Luo
About this gig
Turn your existing molecular dynamics scalar logs into organized data and clear scientific figures. Please contact me with a redacted CSV/text sample, column definitions, units, sampling interval and required plots before ordering.
Basic: 1 system, 1 log, up to 10 MB/50,000 rows/10 columns; 3 plots. Standard: 1 system, up to 3 same-format logs, 50 MB/250,000 rows/15 columns; 6 plots. Premium: up to 3 systems with the same schema, 100 MB/500,000 rows/20 columns; 9 plots. All limits apply.
Each package includes a summary table, PNG/PDF figures, reproducible Python code or notebook, and method/data-issue notes. Source logs stay unchanged.
This service covers agreed scalar time series such as energy and temperature. It excludes new simulations, force-field development and coordinate-trajectory analysis. RDF/MSD, PBC corrections and custom parsers need separate quotes. No guaranteed convergence or diffusion claims. Revisions cover the agreed data and method. Technical support only: no fabricated results or assessed-assignment completion.
Get to know Shejia Luo
Shejia Luo
Molecular Dynamics and Machine Learning Data Analysis
- FromChina
- Member sinceOct 2026
- Avg. response time3 hours
Languages
Chinese, English
My background is in molecular dynamics simulation and machine learning. I use Python to organize scientific data, analyze simulation logs, create clear plots, and build reproducible preprocessing and model-evaluation workflows. I also offer PDF-to-Excel table extraction. Please share a redacted sample and your required outputs before ordering. Public portfolio examples use fictional or synthetic data.
FAQ
Do you run simulations or analyze coordinate trajectories?
These packages analyze existing scalar CSV/text logs. New MD runs, force-field development, RDF/MSD and periodic-boundary handling are not included. Send a sample before requesting a separate quote.
