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Mathematics application to a new understanding thd world and life and information.


Dr. David Spivak introduces himself as a keynote speaker at the 17th Annual Artificial General Intelligence Conference in Seattle and shares his lifelong passion for math. He discusses his journey from feeling insecure about the world as a child, to grounding his understanding in mathematics.

Dr. Spivak is the Secretary of the Board at the Topos Institute and on the Topos staff as Senior Scientist and Institute Fellow, following an appointment as founding Chief Scientist. Since his PhD from UC Berkeley in 2007, he has worked to bring category-theoretic ideas into science, technology, and society, through novel mathematical research and collaboration with scientists from disciplines including Materials Science, Chemistry, Robotics, Aeronautics, and Computing. His mission at Topos is to help develop the ability for people, organizations, and societies to see more clearly—and hence to serve—the systems that sustain them.

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Physicists say that they might have solved a long standing problem: How do supermassive black holes manage to merge to larger ones. Their idea: dark matter gets the job done. Or does it? I’ve had a look.

Paper: https://journals.aps.org/prl/abstract

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Have you ever considered the possibility that our reality might be an intricately crafted computer simulation? There is a name for this theory — Simulation Hypothesis — and it is now being tested in quantum lab experiments.

Though it may initially resemble a plot from the latest sci-fi blockbuster, a dedicated group of researchers is rigorously exploring this intriguing concept.

They are investigating the philosophical implications and technological advancements that could render such a simulation plausible.

Chemo-mechanical deformation of structured DNA assemblies driven by DNA-binding ligands is promising for biological and therapeutic applications, but it is elusive how to effectively model and predict their effects on the deformation and mechanical properties of DNA structures. Here, the authors present a computational framework for simulating chemo-mechanical change of structured DNA assemblies, using ethidium bromide intercalation as an example.