An Automatic Chemical Process Generation Framework for GPU Tensor Parallelism

Abstract This paper presents FlowGen, which is an automatic chemical process generation framework designed for GPU tensor parallelism. Taking feed and product specifications as input, the framework automatically assembles candidate flowsheet topologies via beam search. A surrogate simulator purpose-built for GPU parallelism (incorporating a Spectral Decomposition distillation model, SPD, and a Matrix Exponential heat-exchanger model, ME-NTU, among others) enables full-batch evaluation of 50,000 candidate flowsheets within 1 min. Multi-objective Pareto optimization then recommends the optimal process configurations. Validation across six industrial case studies demonstrates a prediction MAPE below 5%, GPU speedups of 1540–2190× relative to Aspen Plus on a single CPU, total computation time of only 7 min and 43 seconds, and energy savings of 2.2–17.5%.

Authors

Institutions

Publication Details

Journal
Industrial & Engineering Chemistry Research
Published
2026-09-15
DOI
https://doi.org/10.1021/acs.iecr.6c03088
Primary Topic
Process Optimization and Integration
Type
article
Field-Weighted Citation Impact
0.00
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
article

An Automatic Chemical Process Generation Framework for GPU Tensor Parallelism

Zhenxing Cai, H.J. Chang
Industrial & Engineering Chemistry Research
Process Optimization and Integration
article

An Automatic Chemical Process Generation Framework for GPU Tensor Parallelism

Zhenxing Cai, H.J. Chang
article en

Abstract

Abstract This paper presents FlowGen, which is an automatic chemical process generation framework designed for GPU tensor parallelism. Taking feed and product specifications as input, the framework automatically assembles candidate flowsheet topologies via beam search. A surrogate simulator purpose-built for GPU parallelism (incorporating a Spectral Decomposition distillation model, SPD, and a Matrix Exponential heat-exchanger model, ME-NTU, among others) enables full-batch evaluation of 50,000 candidate flowsheets within 1 min. Multi-objective Pareto optimization then recommends the optimal process configurations. Validation across six industrial case studies demonstrates a prediction MAPE below 5%, GPU speedups of 1540–2190× relative to Aspen Plus on a single CPU, total computation time of only 7 min and 43 seconds, and energy savings of 2.2–17.5%.

Industrial & Engineering Chemistry Research
Centre for Process Innovation (GB), Institute of Process Engineering (CN)
Affordable and clean energy
Openalex Percentile: Top 14%
Process Optimization and Integration
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.

An Automatic Chemical Process Generation Framework for GPU Tensor Parallelism — Zhenxing Cai, H.J. Chang · Industrial & Engineering Chemistry Research (2026) | TGRS Research Map | TGRS