The following pages link to David A. Fell (Q599013):
Displaying 6 items.
- Computer simulation studies of the mixing technique and nonlinear optimizations used in the analysis of oxyhemoglobin dissociation (Q599014) (← links)
- SCAMP: A metabolic simulator and control analysis program (Q1197704) (← links)
- Is maximization of molar yield in metabolic networks favoured by evolution? (Q1794805) (← links)
- Reaction routes in biochemical reaction systems: algebraic properties, validated calculation procedure and example from nucleotide metabolism (Q1871794) (← links)
- Modular decomposition of metabolic systems via null-space analysis (Q2216371) (← links)
- RELEVANT CYCLES IN CHEMICAL REACTION NETWORKS (Q4425262) (← links)
