| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A coarse-grained model captures the temporal evolution of DNA nanotube length distributions
|
Mardanlou, Vahid
|
|
2017
|
17 |
1 |
p. 183-199
|
artikel
|
| 2 |
Chemical reaction network designs for asynchronous logic circuits
|
Cardelli, Luca
|
|
2017
|
17 |
1 |
p. 109-130
|
artikel
|
| 3 |
Democratic, existential, and consensus-based output conventions in stable computation by chemical reaction networks
|
Brijder, Robert
|
|
2017
|
17 |
1 |
p. 97-108
|
artikel
|
| 4 |
Design methods for 3D wireframe DNA nanostructures
|
Orponen, Pekka
|
|
2017
|
17 |
1 |
p. 147-160
|
artikel
|
| 5 |
Hierarchical self-assembly of fractals with signal-passing tiles
|
Hendricks, Jacob
|
|
2017
|
17 |
1 |
p. 47-65
|
artikel
|
| 6 |
Interference as a computational resource: a tutorial
|
Hirvensalo, Mika
|
|
2017
|
17 |
1 |
p. 201-219
|
artikel
|
| 7 |
Nondeterministic seedless oritatami systems and hardness of testing their equivalence
|
Han, Yo-Sub
|
|
2017
|
17 |
1 |
p. 67-79
|
artikel
|
| 8 |
On the runtime of universal coating for programmable matter
|
Daymude, Joshua J.
|
|
2017
|
17 |
1 |
p. 81-96
|
artikel
|
| 9 |
Petri-net-based 2D design of DNA walker circuits
|
Gilbert, David
|
|
2018
|
17 |
1 |
p. 161-182
|
artikel
|
| 10 |
Preface
|
Woods, Damien
|
|
2017
|
17 |
1 |
p. 1-2
|
artikel
|
| 11 |
Programming discrete distributions with chemical reaction networks
|
Cardelli, Luca
|
|
2017
|
17 |
1 |
p. 131-145
|
artikel
|
| 12 |
Resiliency to multiple nucleation in temperature-1 self-assembly
|
Patitz, Matthew J.
|
|
2017
|
17 |
1 |
p. 31-46
|
artikel
|
| 13 |
The importance of thermodynamics for molecular systems, and the importance of molecular systems for thermodynamics
|
Ouldridge, Thomas E.
|
|
2017
|
17 |
1 |
p. 3-29
|
artikel
|
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