Cloud Hosted Computational Chemistry

Cloud-hosted computational chemistry

License: restricted — no clear open-source license detected for the underlying tool; verify licensing before commercial use or redistribution.

Summary

Execute collision cross section (CCS) prediction workflows on user-curated molecular training sets using Google Colaboratory, eliminating the need for local Python installation while constraining computation to <10,000 molecules and ≤12 hours continuous operation. This skill leverages Google-hosted services to train scikit-learn models and export predictions without local infrastructure.

When to use

You have a curated dataset of ≤10,000 molecular structures with known collision cross section values for training, a target set of ≤10,000 molecules requiring CCS predictions, a compatible browser, and either lack local Python installation or prefer cloud-based execution to avoid dependency management. Ideal when predictions must be completed within a single session and results exported to CSV.

When NOT to use

• Target dataset exceeds 10,000 molecules — use locally-hosted Jupyter Lab variant instead
• Analysis requires integration into a larger workflow or chaining with downstream analyses — use Jupyter Lab variant with Python environment
• Training or target set is very large or requires persistent storage across sessions — use locally-hosted Jupyter Lab variant

Inputs

• User-curated training dataset containing molecular structures and known collision cross section values (CSV or compatible tabular format)
• Target dataset of ≤10,000 molecules requiring CCS predictions
• Scikit-learn model configuration parameters

Outputs

• CSV file or compatible local file format containing molecular identifiers and predicted CCS values
• Trained collision cross section prediction model (in-session)

How to apply

Download the 'CCSP 2.0 - CCS Prediction in Google Colab' notebook (.ipynb) from the facundof2016/CCSP2.0 repository, upload it to Google Colab (colab.research.google.com), and follow embedded instructions. Import your training dataset containing molecular structures and known CCS values, configure scikit-learn V1.0.2+ model parameters, train the model on the curated training set, load your target molecules (≤10,000), apply the trained model to generate predictions, and export results (molecular identifiers and predicted CCS values) to CSV. Monitor runtime against the 12-hour continuous operation limit and ~20-minute idle disconnection threshold; save work frequently to avoid loss during auto-disconnection.

Related tools

• Google Colaboratory (Cloud-hosted Jupyter notebook runtime providing 12-hour continuous operation limit and ~20-minute idle disconnection for executing CCSP 2.0 prediction pipeline without local installation) — https://colab.research.google.com/
• Scikit-learn (Sklearn V1.0.2+) (Machine learning library performing model training and collision cross section prediction on molecular descriptors) — https://scikit-learn.org/
• Python (Programming language in which CCSP 2.0 notebook is written and executed)
• CCSP 2.0 (Open-source Jupyter notebook implementing collision cross section prediction workflow for ion-mobility scientists) — https://github.com/facundof2016/CCSP2.0

Evaluation signals

• CSV export file is present and contains molecular identifiers and predicted CCS values with no missing values
• Predicted CCS values are numeric, within physically plausible ranges for the molecules being analyzed, and match the cardinality of the target dataset (≤10,000 rows)
• Training completes without errors in Google Colab environment and model accuracy metrics (if reported) are comparable to local Jupyter Lab variant
• Session remains active for full prediction duration without triggering idle disconnection (monitor notebook for stale kernel indicators)
• File export to local computer succeeds without truncation or format corruption

Limitations

• Google Colab enforces a 12-hour continuous operation limit; workflows exceeding this threshold will be interrupted
• Google Colab will auto-disconnect after ~20 minutes of idle time, requiring manual kernel restart and potential loss of in-memory state
• Skill is constrained to datasets with ≤10,000 molecules in either training or target set; larger datasets require locally-hosted Jupyter Lab variant
• Google Colab does not support persistent storage across sessions; all intermediate results must be exported before session ends
• Browser compatibility limited to recent versions of Chrome, Firefox, or Safari; older browsers may not support Google Colab interface

Evidence

• [intro] Operational constraints of Google Colab runtime for CCSP 2.0: "Google Colab will only allow continuous notebook operation for up to 12 hours and will disconnect after ~20 minutes if left idle"
• [intro] No local installation requirement for Google Colab variant: "This route does not require you to install Python or any of the packages required to run the code, as all calculations are performed through Google hosted services"
• [intro] Scale constraint for Google Colab variant: "If you plan to use CCSP 2.0 only to make small scale predictions (<10,000 molecules) and export your results to your local computer, the Google Colab option is recommended"
• [readme] Scikit-learn version requirement: "The current version of CCSP 2.0 requires Sklearn V1.0.2 or later"
• [readme] Purpose and user base of CCSP 2.0: "Collision Cross Section Predictor 2.0 is an open source Python notebook intended to help ion-mobility scientists predict collision cross sections with user-curated training sets"
• [readme] Browser requirements for Google Colab: "it is recommended that you use the most recently released version of Chrome, Firefox or Safari"