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Virginia Tech

Machine Learning for Structure-Agnostic Chemical Analysis from Chromatographic Data

Abstract

dc:description.abstract

Environmental monitoring relies heavily on gas chromatography (GC) to measure airborne contaminants such as volatile organic compounds (VOCs), yet many detected compounds lack structural or spectral references, limiting identification, property estimation, and quantitative analysis. This thesis investigates how machine learning (ML) can extract chemically meaningful information directly from chromatographic data to overcome these limitations. First, ML models are developed to establish a bidirectional relationship between chromatographic retention behavior on orthogonal GC phases and key physicochemical properties (vapor pressure, Henry's law constant, and solubility). Using XGBoost regression models trained on the NIST retention index database, a structure-agnostic "Index-to-Property" model predicts physicochemical properties from paired retention indices, while a complementary "Property-to-Index" model predicts retention behavior from known properties, achieving predictive performance up to R^2=0.98. Second, this work demonstrates that compound identity and concentration can be inferred directly from chromatographic peak shape, bypassing manual peak integration. ML classification and regression models trained on peaks from ambient atmospheric samples achieve 89% identification accuracy and a mean absolute error of 0.085 ppbv in concentration prediction. Together, these results show that machine learning can address key identification and data reduction challenges in environmental GC, enabling faster, structure-independent interpretation of complex mixtures.

Degree

thesis:*
Name thesis:degree_name
Master of Science
Level thesis:degree_level
masters
Discipline thesis:degree_discipline
Computer Science & Applications
Department dc:contributor.department
Computer Science and#38; Applications
Grantor dc:publisher
Virginia Tech
Year dc:date.issued
2026

Author and committee

dc:creator, dc:contributor.*
Author dc:creator
  • Lahouar, Adam
Chair dc:contributor.committeechair
  • Eldardiry, Hoda Mohamed
Committee members dc:contributor.committeemember
  • Isaacman-VanWertz, Gabriel
  • Yanardag Delul, Pinar

Subjects

dc:subject × 3

Rights

dc:rights
Statement dc:rights
  • In Copyright
Language dc:language.iso
en

Identifiers

dc:identifier.*
Dc Identifier Other
vt_gsexam:45632
OAI identifier oai:identifier
oai:vtechworks.lib.vt.edu:10919/141131

Chain of custody

source
Harvested from
Virginia Tech
Base URL
vtechworks.lib.vt.edu/oai/request
Last updated
2026-07-22
Source record
OAI-PMH GetRecord
citation

Lahouar, Adam. Machine Learning for Structure-Agnostic Chemical Analysis from Chromatographic Data. masters thesis, Virginia Tech, 2026. https://hdl.handle.net/10919/141131