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產品介紹:https://www.cadmen.com/Page/Item/Item.aspx?tp=Item&im=69
An Introduction to the MedeA® User Interface
►Attend this free webinar to:
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Learn
how to construct, simulate, and analyze a range of systems in MedeA
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See how
MedeA materials databases can be employed in screening materials
properties
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Interact
with scientists who develop the MedeA environment
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A number of illustrations will be
included in the webinar, including the calculation of the properties of
molecular and inorganic systems, and the screening of structural
databases.
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Tue, February 28th:
AM 2:00 or PM 23:00 台灣時間
Thu, March 1st:
PM 3:00台灣時間
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More
about the MedeA Atomistic Modeling and Simulation Environment
MedeA is the leading software
environment for atomistic materials modeling and is used by thousands
of customers at more than 500 institutions worldwide. Scientists and
engineers in industry and research institutions rely on MedeA to
compute a wide range of properties to understand phenomena such as
molecular crystal stability and metal hydride formation. MedeA helps
users to create better products while saving valuable research and
development time and cost.
MedeA integrates world-leading
structural databases (totaling over 980,000 entries), electronic
structure programs (VASP, Gaussian, MOPAC), molecular dynamics (LAMMPS) and Monte Carlo methods (GIBBS) with a host of powerful
building, editing, and analysis tools in a unified environment allowing
the creation of efficient workflows. Its innovative high-throughput (HT) capabilities enable the full
exploitation of computational resources.
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Clive M. Freeman, Ph.D.
Clive
has been with Materials Design for about 10 years and has experience
in scientific software development, chemical research, and
management. Clive has authored over 50 scientific articles and
publications examining a broad range of molecular, materials, sensor,
catalyst, and sorption applications.
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