Pages that link to "Item:Q470031"
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The following pages link to Constructing and visualizing chemical reaction networks from pi-calculus models (Q470031):
Displaying 8 items.
- Application of a stochastic name-passing calculus to representation and simulation of molecular processes (Q1607114) (← links)
- Modelling biochemical pathways through enhanced \(\pi\)-calculus (Q1884867) (← links)
- MobsPy: a meta-species language for chemical reaction networks (Q2112164) (← links)
- Nets with mana: a framework for chemical reaction modelling (Q2117265) (← links)
- Modelling patterns of gene regulation in the bond-calculus (Q2229141) (← links)
- Biological transactions for quantitative models (Q2864196) (← links)
- An intuitive automated modelling interface for systems biology (Q5146655) (← links)
- Computational and Information Science (Q5491629) (← links)