Computational multiscale therapeutic discovery using the CANDO platformhttp://protinfo.compbio.buffalo.edu/cando/
Computational analysis of novel drug opportunities (CANDO) The comprehensive solution to characterise and treat every disease. Our SARS-CoV-2 and COVID-19 related work! Overview I
Samudrala Computational Biology Research Group ongoing researchhttp://compbio.buffalo.edu/research.html
scientific research is computational biology, genomics, and proteomics. The goal is to elucidate processes responsible for protein, small molecule, nucleic acid, and interactome s
Acceleration Watch (Understanding Accelerating Change)https://www.accelerationwatch.com/
Against Continuous Computational Acceleration Social Response to the Technological Singularity Hypothesis A Taxonomy of Singularities: Comparing the Literature on Systems of Accel
Gerard ’t Hooft, Theoretical Physics as a Challengehttps://webspace.science.uu.nl/~hooft101/theorist.html
objects. Return to List Computational Physics : Mathematica for Students of Science by James Kelly Angus MacKinnon, Computational Physics Prof. Mathews' projects on Numerical Anal
How to become a good theoretical physicist
DMS Bibliographyhttp://www.molecularassembler.com/Nanofactory/AnnBibDMS.htm
to great advances in computational devices and to the ability to manipulate biological materials. The existence of this path has implications for the present. H.H. Farrell, M. Lev
Bruce R. Donald -- Publicationshttps://users.cs.duke.edu/~brd/papers/
in Algorithmic and Computational Robotics (with K. Lynch and D. Rus). A. K. Peters, Ltd. (Boston: 2001), 408 pp. ISBN: 1-56881-125-X Available on Amazon See all 5 books Cover Arti
Walter Kohn web pagehttps://web.physics.ucsb.edu/~kohn/
Wannier Functions, Computational Methods for Large Molecules and Localized States in Solids (Plenum Press, 1972), p. 245. Theory of Metal Surfaces: Induced Surface Charge and Imag
Molecules with Silly or Unusual Names - page 4https://www.chm.bris.ac.uk/sillymolecules/sillymols4.htm
me that the world of Computational chemistry uses the 'qp matrix' in the calculation of certain molecular dynamics problems. Since 'qp' sounds like Kewpie (the doll maker), the al
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this is an unusual computational model, the membrane operations supports the execution of real algorithms, some of which occur in nature. Some sets of operations are Turing-comple
Positional Control in Chemical Synthesishttps://www.zyvex.com/nanotech/CDAarticle.html
power of ab initio computational chemistry should let us define and verify a complete set of molecular tools capable of synthesizing essentially any diamondoid structure. The work
Notable Critiqueshttps://www.accelerationwatch.com/critiques.html
Other Notable Computational Acceleration (and Selected Artificial Intelligence) Critiques Outline Critiques of Credibility Critiques of Prediction Critiques of Applicabilit
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