https://iopscience.iop.org/article/10.1088/2634-4386/ad0fec
Abstract
To build energy minimized superstructures, self-assembling molecules explore astronomical options, colliding ∼109 molecules s−1. Thus far, no computer has used it fully to optimize choices and execute advanced computational theories only by synthesizing supramolecules. To realize it, first, we remotely re-wrote the problem in a language that supramolecular synthesis comprehends. Then, all-chemical neural network synthesizes one helical nanowire for one periodic event. These nanowires self-assemble into gel fibers mapping intricate relations between periodic events in any-data-type, the output is read instantly from optical hologram. Problem-wise, self-assembling layers or neural network depth is optimized to chemically simulate theories discovering invariants for learning.
Videos:
Thanks, I hate liquid/slime robots: https://youtu.be/VmV3m0QqNOY?feature=shared 07:35
https://iopscience.iop.org/article/10.1088/2634-4386/ad0fec
Abstract
To build energy minimized superstructures, self-assembling molecules explore astronomical options, colliding ∼109 molecules s−1. Thus far, no computer has used it fully to optimize choices and execute advanced computational theories only by synthesizing supramolecules. To realize it, first, we remotely re-wrote the problem in a language that supramolecular synthesis comprehends. Then, all-chemical neural network synthesizes one helical nanowire for one periodic event. These nanowires self-assemble into gel fibers mapping intricate relations between periodic events in any-data-type, the output is read instantly from optical hologram. Problem-wise, self-assembling layers or neural network depth is optimized to chemically simulate theories discovering invariants for learning.
Videos:
Thanks, I hate liquid/slime robots: https://youtu.be/VmV3m0QqNOY?feature=shared
https://iopscience.iop.org/article/10.1088/2634-4386/ad0fec
Abstract
To build energy minimized superstructures, self-assembling molecules explore astronomical options, colliding ∼109 molecules s−1. Thus far, no computer has used it fully to optimize choices and execute advanced computational theories only by synthesizing supramolecules. To realize it, first, we remotely re-wrote the problem in a language that supramolecular synthesis comprehends. Then, all-chemical neural network synthesizes one helical nanowire for one periodic event. These nanowires self-assemble into gel fibers mapping intricate relations between periodic events in any-data-type, the output is read instantly from optical hologram. Problem-wise, self-assembling layers or neural network depth is optimized to chemically simulate theories discovering invariants for learning.
Videos:
https://iopscience.iop.org/article/10.1088/2634-4386/ad0fec
Abstract
To build energy minimized superstructures, self-assembling molecules explore astronomical options, colliding ∼109 molecules s−1. Thus far, no computer has used it fully to optimize choices and execute advanced computational theories only by synthesizing supramolecules. To realize it, first, we remotely re-wrote the problem in a language that supramolecular synthesis comprehends. Then, all-chemical neural network synthesizes one helical nanowire for one periodic event. These nanowires self-assemble into gel fibers mapping intricate relations between periodic events in any-data-type, the output is read instantly from optical hologram. Problem-wise, self-assembling layers or neural network depth is optimized to chemically simulate theories discovering invariants for learning.
Videos:
https://iopscience.iop.org/article/10.1088/2634-4386/ad0fec
Abstract
To build energy minimized superstructures, self-assembling molecules explore astronomical options, colliding ∼109 molecules s−1. Thus far, no computer has used it fully to optimize choices and execute advanced computational theories only by synthesizing supramolecules. To realize it, first, we remotely re-wrote the problem in a language that supramolecular synthesis comprehends. Then, all-chemical neural network synthesizes one helical nanowire for one periodic event. These nanowires self-assemble into gel fibers mapping intricate relations between periodic events in any-data-type, the output is read instantly from optical hologram. Problem-wise, self-assembling layers or neural network depth is optimized to chemically simulate theories discovering invariants for learning.
Videos:
https://iopscience.iop.org/article/10.1088/2634-4386/ad0fec
Abstract
To build energy minimized superstructures, self-assembling molecules explore astronomical options, colliding ∼109 molecules s−1. Thus far, no computer has used it fully to optimize choices and execute advanced computational theories only by synthesizing supramolecules. To realize it, first, we remotely re-wrote the problem in a language that supramolecular synthesis comprehends. Then, all-chemical neural network synthesizes one helical nanowire for one periodic event. These nanowires self-assemble into gel fibers mapping intricate relations between periodic events in any-data-type, the output is read instantly from optical hologram. Problem-wise, self-assembling layers or neural network depth is optimized to chemically simulate theories discovering invariants for learning.
Videos:
https://iopscience.iop.org/article/10.1088/2634-4386/ad0fec
Abstract
To build energy minimized superstructures, self-assembling molecules explore astronomical options, colliding ∼109 molecules s−1. Thus far, no computer has used it fully to optimize choices and execute advanced computational theories only by synthesizing supramolecules. To realize it, first, we remotely re-wrote the problem in a language that supramolecular synthesis comprehends. Then, all-chemical neural network synthesizes one helical nanowire for one periodic event. These nanowires self-assemble into gel fibers mapping intricate relations between periodic events in any-data-type, the output is read instantly from optical hologram. Problem-wise, self-assembling layers or neural network depth is optimized to chemically simulate theories discovering invariants for learning.