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  2. Folding@home - Wikipedia

    en.wikipedia.org/wiki/Folding@home

    A work unit is the protein data that the client is asked to process. Work units are a fraction of the simulation between the states in a Markov model. After the work unit has been downloaded and completely processed by a volunteer's computer, it is returned to Folding@home servers, which then award the volunteer the credit points.

  3. Evolution@Home - Wikipedia

    en.wikipedia.org/wiki/Evolution@Home

    evolution@home was a volunteer computing project for evolutionary biology, launched in 2001. [1] [2] The aim of evolution@home is to improve understanding of evolutionary processes. This is achieved by simulating individual-based models. The Simulator005 module of evolution@home was designed to better predict the behaviour of Muller's ratchet ...

  4. Workers’ worst fear: The rise of AI agents - AOL

    www.aol.com/finance/marc-benioff-says-now-ceos...

    The AI agents are here—and they’re taking over more work at the office. Humans have long feared that robots would take over the world. But first, they’re coming for your job.

  5. List of Folding@home cores - Wikipedia

    en.wikipedia.org/wiki/List_of_Folding@home_cores

    The distributed-computing project Folding@home uses scientific computer programs, referred to as "cores" or "fahcores", to perform calculations. [1] [2] Folding@home's cores are based on modified and optimized versions of molecular simulation programs for calculation, including TINKER, GROMACS, AMBER, CPMD, SHARPEN, ProtoMol, and Desmond.

  6. “Night Agent”'s Gabriel Basso on What Newcomer ... - AOL

    www.aol.com/lifestyle/night-agent-gabriel-basso...

    On The Night Agent, Snow plays Alice, a mentor to Basso's Peter Sutherland, a former low-level FBI Agent-turned-rookie Night Agent who finds himself mixed up in a counterintelligence mission to ...

  7. De novo protein structure prediction - Wikipedia

    en.wikipedia.org/wiki/De_novo_protein_structure...

    A major limitation of de novo protein prediction methods is the extraordinary amount of computer time required to successfully solve for the native conformation of a protein. Distributed methods, such as Rosetta@home, have attempted to ameliorate this by recruiting individuals who then volunteer idle home computer time in order to process data.