From Complexity to
Discovery
Making molecular science accessible through visual workflows that turn complex simulations into reproducible, shareable research.
The Research Challenge
Molecular science research requires massive computational resources, but setup complexity limits accessibility
Billions
Scientific Computing Market
Growing demand for computational tools in life sciences and materials research
Significant
HPC Resources for Molecular Science
Major portion of supercomputing time dedicated to molecular simulations globally
Dramatic
Workflow Setup Reduction
Time savings when researchers use visual programming vs traditional scripting
Our Solution Impact
Visual workflows democratize advanced simulations across critical research domains
Drug Discovery
From protein folding studies to binding affinity predictions—researchers complete multi-step pipelines in hours, not weeks
Smart Materials
Design biocompatible polymers and nanostructures through automated property optimization workflows
Energy Solutions
Model battery chemistries and catalyst surfaces with drag-and-drop simulation building blocks
How BoCoFlow Works
Four core capabilities that transform how researchers approach molecular simulations
Drag-and-Drop Workflows
Connect simulation modules visually—no scripting required for complex multi-step calculations
One-Click Reproducibility
Share complete workflows with embedded parameters, ensuring consistent results across teams
Integrated Data Management
Automatic tracking of inputs, outputs, and metadata throughout your research pipeline
Smart Optimization
AI suggests parameter adjustments and identifies bottlenecks in your computational workflows
Ready to Transform Your Research?
Join researchers already using BoCoFlow to accelerate discovery in molecular science