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Computer-assisted organic synthesis software is a type of application software used in organic chemistry in tandem with computational chemistry to help facilitate the tasks of designing, predicting, and producing chemical reactions. CAOS aims to identify a series of chemical reactions which, from a starting compound, can produce a desired molecule.
The pocket algorithm then returns the solution in the pocket, rather than the last solution. It can be used also for non-separable data sets, where the aim is to find a perceptron with a small number of misclassifications. However, these solutions appear purely stochastically and hence the pocket algorithm neither approaches them gradually in ...
The first "ratchet" is applied to the symmetric root key, the second ratchet to the asymmetric Diffie Hellman (DH) key. [1] In cryptography, the Double Ratchet Algorithm (previously referred to as the Axolotl Ratchet [2] [3]) is a key management algorithm that was developed by Trevor Perrin and Moxie Marlinspike in 2013.
[48] [2] Matrix is an open communications protocol that includes Olm, a library that provides optional end-to-end encryption on a room-by-room basis via a Double Ratchet Algorithm implementation. [2] The developers of Wire have said that their app uses a custom implementation of the Double Ratchet Algorithm. [49] [50] [51]
This is a list of open-source hardware projects, including computer systems and components, cameras, radio, telephony, science education, machines and tools, robotics, renewable energy, home automation, medical and biotech, automotive, prototyping, test equipment, and musical instruments.
Here is the GitHub diff in which Trevor Perrin changed the name of the "Axolotl Ratchet" to "Double Ratchet Algorithm" on 30 March 2016. The public content you're referring to is located here , and it isn't used as a reference anywhere in this article.
This is a list of notable library packages implementing a graphical user interface (GUI) platform-independent GUI library (PIGUI). These can be used to develop software that can be ported to multiple computing platforms with no change to its source code.
Quantum chemistry computer programs are used in computational chemistry to implement the methods of quantum chemistry. Most include the Hartree–Fock (HF) and some post-Hartree–Fock methods. They may also include density functional theory (DFT), molecular mechanics or semi-empirical quantum chemistry methods.