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Books Results
Source: The Open Library
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1Alt.Fractals
A visual guide to fractal geometry and design
By Eric Baird

“Alt.Fractals” Metadata:
- Title: Alt.Fractals
- Author: Eric Baird
- Number of Pages: Median: 232
- Publisher: Chocolate Tree Books
- Publish Date: 2011
- Publish Location: Brighton, Uk
“Alt.Fractals” Subjects and Themes:
- Subjects: ➤ Fractals - geometry - design - Fibonacci - Golden Ratio - Menger Sponge - Villarceau Coils - Mandelbrot Set - Juia Set - Sierpinski Triangle - Sierpinski Pyramid - atomistic fractals
Edition Identifiers:
- The Open Library ID: OL24499413M
- Online Computer Library Center (OCLC) ID: 665137855
- All ISBNs: 9780955706837 - 0955706831
Access and General Info:
- First Year Published: 2011
- Is Full Text Available: No
- Is The Book Public: No
- Access Status: No_ebook
Online Access
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Wiki
Source: Wikipedia
Wikipedia Results
Search Results from Wikipedia
Size effect on structural strength
strength and lifetime distributions of quasibrittle structures based on atomistic fracture mechanics." Proc. National Acad. of Sciences USA 11484-11489
Mathematics
Waves | Physics". MIT OpenCourseWare. Bradley, Larry (2010). "Fractals – Chaos & Fractals". stsci.edu. Archived from the original on March 7, 2023. Retrieved
Porod's law
1{\text{ nm}}^{-1}} . In this range, the sample must not be described at an atomistic level; one rather uses a continuum description in terms of an electron
Johannes Kepler
symmetry of snowflakes and, extending the discussion into a hypothetical atomistic physical basis for their symmetry, posed what later became known as the
List of volunteer computing projects
Pande. (2002). "Simulation of Folding of a Small Alpha-helical Protein in Atomistic Detail using Worldwide distributed Computing". Journal of Molecular Biology
Dimitris Drikakis
(2013-10-01). "An artificial neural network-based multiscale method for hybrid atomistic-continuum simulations". Microfluidics and Nanofluidics. 15 (4): 559–574
Glossary of nanotechnology
Atomic Manipulation Manipulating atoms, typically with the tip of an STM. Atomistic Simultations Atomic motion computer simulations of macromolecular systems