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A guide to exploring quantum descriptors for QSAR·QSPR modeling
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How to Access Various Functions and Files Using Quantum Chemical Computations
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Utilize Quantum Chemical Computation Results for 3D Visualization, Animation, and Analysis Purposes
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Visualizing Molecular Orbitals with Free Sample Compounds
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How to Access Your Desired Chemical Compound and Purchase Molecular Orbital Information
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How to Access Your Chemical Compound
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Try Free Vibration Animation Samples
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Try Free IR Samples
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Free Radical Samples Thermodynamic Data Available
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Free Radical Thermodynamic Data Instantly Available from CCDDS
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How to buy the IKC file of the component you need
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How to import the IKC file to your simulator
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How to download the sample IKC files for your test run
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3D Visualization, Animation & Analysis of Chemical Compound by Mol-Instincts
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Chemical Compound Deep Data for #2
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Chemical Compound Deep Data for #1
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Chemical compound property Mol-Instincts
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What is Mol-Instincts?
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MOLINSTINCTS Tutorial
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MOLINSTINCTS Why
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MOLINSTINCTS Intro
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About
Mol-Instincts is world's first fundamental chemical database based on quantum mechanics and QSPR (Quantitative Structure–Property Relationships), providing thermo-physico-chemical properties, drug-related properties, spectra data, and many other data and information of chemical compounds. All the data and information have been produced based on 41 patented technologies, which have proven to provide an extremely high level of accuracy. It is one of the largest and the most extensive chemical database containing millions of unique chemical compounds with more than 10 billion sets of data and information that have been unavailable in history of chemistry.
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