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conformal    
a. 共形的,等角的

共形的,等角的


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  • Resources - D. E. Shaw Research
    Desmond: An MD simulation software package that runs on certain commodity GPUs We make Desmond available at no cost for use by faculty members, researchers, and or students at academic and not‑for‑profit institutions
  • Desmond (software) - Wikipedia
    Desmond is a software package developed at D E Shaw Research to perform high-speed molecular dynamics simulations of biological systems on conventional computer clusters [1][2][3][4] The code uses novel parallel algorithms [5] and numerical methods [6] to achieve high performance on platforms containing multiple processors, [7] but may also
  • D. E. Shaw Research
    D E Shaw Research develops and uses paradigm-shifting computational technologies to design precisely targeted new therapeutics for the treatment of disease
  • DESMOND - PSC
    DESMOND Desmond is a software package developed at D E Shaw Research to perform high-speed molecular dynamics simulations of biological systems
  • Who We Are - D. E. Shaw Research
    If this description of “Who We Are” seems like it might be a good match with Who You Are, we welcome you to explore the various opportunities for joining us at D E Shaw Research
  • Desmond - High-Performance Molecular Dynamics - BioSoft
    Desmond is a high-performance molecular dynamics simulation package developed by D E Shaw Research It is designed for simulating biomolecular systems with exceptional performance and accuracy
  • Desmond | Schrödinger Life Science
    Learn how to deploy the technology and best practices of Schrödinger software for your project success Find training resources, tutorials, quick start guides, videos, and more
  • D. E. Shaw Research - Wikipedia
    Under the scientific direction of David E Shaw, the group's chief scientist, D E Shaw Research develops technologies for molecular dynamics simulations (including Anton, [1][2] a massively parallel special-purpose supercomputer, and Desmond, [3] a software package for use on conventional computers and computer clusters) and applies such
  • Desmond Users Guide - D. E. Shaw Research | Manualzz
    This Users Guide provides a comprehensive overview of using Desmond, a powerful software suite for carrying out molecular dynamics and Gibbs free energy simulations Learn about its features, workflow, and how to extend its capabilities
  • Desmond Maestro (for academic use only) - Texas A M HPRC
    Desmond is a high-performance molecular dynamics (MD) code for biological systems developed by D E Shaw Research Only GPUs are supported starting from the Desmond_Maestro_2019 1 release





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