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Force-X: Hybrid Digital Twin

Physics-Based Modeling + Neural Networks

Force-X is the fusion of physics-based modeling and neural network-based deep machine learning. This makes the thermodynamics, kinetics, and hydrodynamics fully embedded in the machine learning model. Hence, Force-X provides unmatched predictive insight and asset optimization capabilities.

Mass & Energy Balance Thermodynamics Kinetics Unit Operations
Force-X Digital Process Model

Hybrid Digital Twin Generation Workflow

Input Setup ORCHESTRATION AND CASE DEFINITION LAYER
Mass, Energy & Momentum Balance, Thermodynamics, Kinetics, Unit Operations
Physics Model FIRST PRINCIPLE SIMULATION MODEL
Dataset (80%) TRAINING DATA
(80% of Datapoints)
VALIDATION DATA (20% Randomly Selected Points)
DEEP NEURAL NETWORK (DNN) ALGORITHM Validation verifies accuracy target: R² > 0.95
Output Core HYBRID DIGITAL TWIN

Why Force-X?

X

Limitations of Standard ML Twins

  • Tailored for discrete event processes: Hydrocarbon processing are continuous operations.
  • Near-Infinite Plant Data Required: ML models need enormous training sets to map all relevant variables.
  • Mass Balance Errors (2-5%): Standard neural nets do not enforce physical conservation laws, leading to physically impossible outputs.
  • Poor Non-Linear Mapping: Struggles to accurately represent highly non-linear chemical and thermal boundaries.
  • Limited Accuracy: Overall accuracy typically hovers only between 80% to 90%.

Force-X Hybrid Advantage

Validation Metric Coefficient of Determination
R² > 0.95
  • No AI Hallucinations: Neural outputs are hard-constrained by physical equations.
  • Zero Mass Balance Deviations: Mass, energy, and momentum balances are conserved dynamically.
  • Physics-Guided Machine Learning: Incorporates unit operations theory directly into DNN algorithms.
Industrial Distillation Column
Neural Node Mapping
Chemical Reactor Diagram
Flow Rate Charts
Force-X Logic Flow

Try Force-X In Real Time

Force-X Simulation Portal

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Simulator v2.1
Force-X Evaluation Notice

Physically Constrained Neural Networks

Our interactive simulator environment allows engineers to test how first-principles mass, energy, and momentum equations are hard-constrained inside deep learning models.

By running catalytic reforming cases or column distillation bounds, users can verify that error tolerances consistently achieve R² > 0.95 while eliminating physical anomalies.

Access credentials: Contact us to request a 90-day evaluation token. Use the credentials to unlock the simulator portal.

Request Simulation Account

To request a simulator account, please contact us directly at [email protected].