Apm: improved formatting of the intro

2021-05-30T14:05:19Z

improved formatting of the intro

← Older revision		Revision as of 16:05, 30 May 2021
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			'''What we do not want to copy:'''<br>
	For [[piezochemical mechanosynthesis]] we do not want to recreate the complex folded background framework of proteins. <br>		For [[piezochemical mechanosynthesis]] we do not want to recreate the complex folded background framework of proteins. <br>

			'''What we want to learn from:'''<br>
	We mostly want too look at and learn from the local geometry right around the reaction site.		We mostly want too look at and learn from the local geometry right around the reaction site.

	A question is in how far the optimal trajectories differ with the big advantage of [[piezochemical mechanosynthesis]]		A question is in how far the optimal trajectories differ with the big advantage of [[piezochemical mechanosynthesis]] <br>
	to be capable of applying huge forces and torques onto the chemical bonds.		to be capable of applying huge forces and torques onto the chemical bonds.

Apm: basic page – added section on the fat finger problem – should add that info over there too I guess

2021-05-30T14:02:01Z

basic page – added section on the fat finger problem – should add that info over there too I guess

New page

{{stub}}

For [[piezochemical mechanosynthesis]] we do not want to recreate the complex folded background framework of proteins. 
We mostly want too look at and learn from the local geometry right around the reaction site.

A question is in how far the optimal trajectories differ with the big advantage of [[piezochemical mechanosynthesis]]
to be capable of applying huge forces and torques onto the chemical bonds.

== Regarding the [[fat finger problem]] ==

Most of the floppy "fingers" (side chains) of enzymes are actually just there to recognize and capture the molecule(s) to be transformed. 
Correct position is encoded in shape. This is not necessary for [[machine phase systems]].

Generally:
* Getting eight "fingers" together is quite easy in case of resource molecule preparation
* Getting four "fingers" together is quite easy above a flat surface

In a streaming assembly line like setup (which subtracts one degree of freedom):
* Getting three "fingers" together is quite easy in case of resource molecule preparation
* Getting two "fingers" together is quite easy above a flat surface

Ideal targets for [[piezochemical mechanosynthesis]] are
* small point like resource molecules and
* volume filling gemstone like [[crystolecules]].
Both [[stiffness|stiff]]. 
But even chain like molecules can be handled when constrained sufficiently by stretching sections of them out. 
Mechanosynthesis of diamond actually requires synthesizing short chain appendages to form the loops of the diamond crystal structure. 
This is outlined in meticulous detail in the [[tooltip cycle paper]].

== Related ==

[[Mechanosynthetic resource molecule splitting]]:
* [[Mechanosynthetic carbon dioxide molecule splitting]]
* [[Mechanosynthetic water splitting]]
* [[Mechanosynthetic dinitrogen splitting]]

Learning from enzymes - Revision history

Apm: improved formatting of the intro

Apm: basic page – added section on the fat finger problem – should add that info over there too I guess