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 |