CAD's for those who want computer simulations, mostly time dependent (3D with parametric equations) for modeling chemicals, most organic, some organic, dielectrics, semi-conductors, metal, inert gases and halogens, ionized inert gases, plasmas, Markov equations extended for 7 states of matter (plasmas, gas, vapor, liquid, super-liquid (glass), solid, super-conducting solid) with understanding of comparisons (bonds, covalent, non-covalent, ionic, 1/r^2 drop-off of attractive versus repulsive, longitudinal versus transverse, forces, based on 4 forces/fields with parametric Maxwell-Boltzmann hysteresis curve analysis, pressure of F/A for materials/matter stress/strain analysis with breaking-force life span analysis, compressional if there is a non-graphene weakest link with Eigenvector calculus database schema, tensile if graphene or monocrystalline carbon and therefore tensor calculus, with F/A equals field flux (eg. B, H for vibrating sample magnetometer with Maxwell's equations and 4 magnetic history types) for waves or non-particle fields. There will be data structure tree, one way and both way one or more links, potential link swapping link dog -> canine, canine -> dog, mongrel -> dog, but dog does not point to mongrel. Trees, Mandelbrot equations, fractals for non-Euclidian natural functions, nested trees interpolating back to seed, then extrapolating forward to maximize vector graphics, minimize numbers or bitmaps, meta-NURBS, MRI Anatomy CAD for inverse forces based on heterogenous versus homogenous, electron acceptor-donor potential for body MRI isomer geometry maps, nano-energy for phosphate, nitrate, sulfate relationships for high resolution, high energy conversion rates (like made-ready-to-eat meals), study all the geometries of all the molecules of all the cells and viruses, pathogens, other chemicals, and the energy densities and forces/hysteresis comparisons on all the nearby atoms/molecules based on field strength, conductivity, etc.
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