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Hydrogen Bonding: Ab Initio Accuracy From Fast Interatomic Gaussian Approximation Potentials

20/4/2019

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Optibrium
#Gaussian #QSAR #Potentials
Webpage: http://bit.ly/2IILmLC
Bengaluru: April 20, 2019 at 08:39AM
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New Updates April 06 2019 at 07:29PM

6/4/2019

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Stay Tuned for Zastra's New Initiative!
Webpage: http://bit.ly/2jrsQM8
Bengaluru: April 06, 2019 at 07:29PM
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Indias clinical-trial rules to speed up drug approvals

4/4/2019

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Drugs that have been approved in some countries will no longer require trials in India.
India's new clinical-trial rules.... #CADD #DrugDiscovery #Drug #Research #Academics
Webpage: https://ift.tt/2HWCm63
Bengaluru: April 04, 2019 at 09:31AM
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Phase stabilities

4/4/2019

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MatCalc Engineering: Your reliable partner for research, development and application in the field of materials engineering and material computational design.
Temperature-dependent phase stabilities in a wide alloying range #Metallurgy #Materials #MatCalc #CALPHAD
Webpage: https://ift.tt/2Ib0fG7
Bengaluru: April 04, 2019 at 09:28AM
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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