Pages that link to "Item:Q2948418"
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The following pages link to Stochastic Simulation of the Kinetics of Multiple Interacting Nucleic Acid Strands (Q2948418):
Displaying 5 items.
- Numerical simulation of biological base pairs considering geometric and energetic criteria (Q932571) (← links)
- Inferring parameters for an elementary step model of DNA structure kinetics with locally context-dependent Arrhenius rates (Q1694432) (← links)
- Design of nucleic acid strands with long low-barrier folding pathways (Q2311318) (← links)
- Verifying chemical reaction network implementations: a pathway decomposition approach (Q2422010) (← links)
- The importance of thermodynamics for molecular systems, and the importance of molecular systems for thermodynamics (Q6061979) (← links)