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Materials Platform for Data Science

15/11/2017

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Online materials database (PAULING FILE project) with nearly 2 million entries: physical properties, crystal structures, phase diagrams, available via API, ready for modern data-intensive applications
MPDS includes: >65,000 phase diagrams; >350,000 crystal structures; >620,000 property values Link: https://mpds.io #Database #Materials #Paulings
Webpage: https://mpds.io/
Bengaluru: November 15, 2017 at 08:46AM
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A detailed Structure-Kinetic Relationship study

12/11/2017

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Here is a series of papers that I think are a very nice, detailed example of how you can use kinetics in your design. The work was published by
Drug Discovery
Webpage: http://ift.tt/2yUsXHS
Bengaluru: November 12, 2017 at 05:35PM
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Steel

9/11/2017

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MatCalc Engineering: Your reliable partner for research, development and application in the field of materials engineering and material computational design.
MatCalc can simulate #precipitation #evolution of a variety of #steel grades, including #microalloyed #steels, tool steels, #martensitic and maraging steels, as well as special steel grades of particular interests. #MatCalc #Zastra #Metallurgy
Webpage: http://ift.tt/2hVR5zt
Bengaluru: November 09, 2017 at 09:08AM
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GraphPad Curve Fitting Guide

9/11/2017

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Curve Fitting guide #GraphPad #Prism #Zastra
Webpage: http://ift.tt/2AmYNte
Bengaluru: November 09, 2017 at 09:05AM
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Scientific Software - graphpad.com

1/11/2017

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Prism combines powerful biostatistics, curve-fitting, and scientific-graphing tools in a comprehensive program. Prism meets virtually all of the data-handling needs of laboratory researchers, especially biologists. Prism makes it easy to create highly-customizable graphs that can be exported as high...
Happy to announce that #Zastra will officially resell #GraphPad #Prism in India.
Webpage: http://ift.tt/2xGrbFG
Bengaluru: October 31, 2017 at 11:27PM
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  • Home
  • Products
  • Solutions
    • Case Studies
    • LIMS | ELN >
      • CDD Vault
    • Computational Chemistry >
      • Turbomole
    • Materials Science
    • Purchaseable Compounds >
      • REAL Space Navigator
    • API Co-Crystal Screening >
      • COSMOquick | COSMOtherm
    • Conformational Analysis >
      • COSMOconf
    • P450 | QSAR | ADME | Toxicity >
      • StarDrop | Derek Nexus
    • Metallurgy | Kinetics >
      • MatCalc
    • Chemical Engineering >
      • COSMOtherm
    • Drug Design | Docking >
      • FlexX | SeeSAR | ReCore
    • Statistics
    • Client Publications
  • Research
  • Company
    • About Us
    • Our Team
    • Principal Partners
    • Software Providers >
      • BioSolveIT
      • Collaborative Drug Discovery
      • 3DSBiovia
      • MatCalc
      • Optibirum
    • Career
    • Journal
  • Contact