Science Aura

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Explore a new way to Chemistry through Technology with Karthick & Richardson.

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Virtual Lab- Simulation lab- for effective lab courses- Quantum Chemistry- Spectroscopy demos

Virtual Lab- Simulation lab- for effective lab courses- Quantum Chemistry- Spectroscopy demos

Science Aura

771 views·5 years ago

CHEM-INFORMATICS- IBM RXN - Designing Reterosynthesis - Chemistry

CHEM-INFORMATICS- IBM RXN - Designing Reterosynthesis - Chemistry

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2.7K views·5 years ago

Molecular Docking- Molsoft Online - Drug score- Lipinski's rule- Veber's rule

Molecular Docking- Molsoft Online - Drug score- Lipinski's rule- Veber's rule

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4.3K views·5 years ago

Molecular docking- drug likeness & properties- ADME studies- Lipinski's rule

Molecular docking- drug likeness & properties- ADME studies- Lipinski's rule

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10.3K views·5 years ago

WINMOSTAR 03 - (POINT GROUP ANALYSIS)

WINMOSTAR 03 - (POINT GROUP ANALYSIS)

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1.4K views·5 years ago

WebMO 01 - (Molecular Modelling)

WebMO 01 - (Molecular Modelling)

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1.0K views·5 years ago

WebMO 04 - (Transition State of an SN2 Reaction)

WebMO 04 - (Transition State of an SN2 Reaction)

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1.9K views·5 years ago

WebMO 02 - (GAUSSIAN BASIS SETS)

WebMO 02 - (GAUSSIAN BASIS SETS)

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9.3K views·5 years ago

WebMO 05 - (HUCKEL MOLECULAR ORBITALS)

WebMO 05 - (HUCKEL MOLECULAR ORBITALS)

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653 views·5 years ago

WINMOSTAR 05 - (UV-VIS SPECTRUM BY USING CNDO-d METHOD)

WINMOSTAR 05 - (UV-VIS SPECTRUM BY USING CNDO-d METHOD)

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808 views·5 years ago

WebMO 03 - (Gaussian – Spectral Interpretation)

WebMO 03 - (Gaussian – Spectral Interpretation)

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882 views·5 years ago

WINMOSTAR 02 - (Molecular Modelling & Editing)

WINMOSTAR 02 - (Molecular Modelling & Editing)

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1.1K views·5 years ago

WINMOSTAR 07 - (CONCEPT OF Z - MATRIX)

WINMOSTAR 07 - (CONCEPT OF Z - MATRIX)

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2.6K views·5 years ago

WINMOSTAR 04 - (Vibrational modes & Spectral Analysis)

WINMOSTAR 04 - (Vibrational modes & Spectral Analysis)

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772 views·5 years ago

WINMOSTAR 06 - (Molecular Orbital Using CNDO-d Method)

WINMOSTAR 06 - (Molecular Orbital Using CNDO-d Method)

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859 views·5 years ago

AVOGARO - Concept of Planarity in Molecules

AVOGARO - Concept of Planarity in Molecules

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2.5K views·5 years ago

MOPAC 7 - (Calculations Using Hamiltonians Part 01)

MOPAC 7 - (Calculations Using Hamiltonians Part 01)

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916 views·5 years ago

MOPAC 6 - (Calculations using Hamiltonian Part 02 )

MOPAC 6 - (Calculations using Hamiltonian Part 02 )

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927 views·5 years ago

MoPAC 1 - Point Group Analysis

MoPAC 1 - Point Group Analysis

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1.7K views·5 years ago

MoPAC 2 - Heat of Formation

MoPAC 2 - Heat of Formation

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2.3K views·5 years ago

MoPAC 3 - Vibrational Parameters (Rotational Constants, ZPE, Modes of Vibrations)

MoPAC 3 - Vibrational Parameters (Rotational Constants, ZPE, Modes of Vibrations)

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1.3K views·5 years ago

MoPAC 4 - Bond Order Calculations

MoPAC 4 - Bond Order Calculations

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1.2K views·5 years ago

MoPAC 5 - Pka of an Acid

MoPAC 5 - Pka of an Acid

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1.3K views·5 years ago

MOPAC 8 (HOMO LUMO ENERGIES)

MOPAC 8 (HOMO LUMO ENERGIES)

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6.4K views·5 years ago

Winmostar v 10 01 - Installation

Winmostar v 10 01 - Installation

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1.8K views·5 years ago

MOPAC installation

MOPAC installation

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5.2K views·5 years ago

Molecular Docking - Introduction - Protein-Ligand Interactions

Molecular Docking - Introduction - Protein-Ligand Interactions

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70.4K views·5 years ago

Molecular Docking Free Online - mcule- 1-click docking - 3D docking database

Molecular Docking Free Online - mcule- 1-click docking - 3D docking database

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18.0K views·5 years ago

ORIGIN - 1

ORIGIN - 1

Science Aura

639 views·5 years ago

Plotly - Scientific graphing & Data analysis

Plotly - Scientific graphing & Data analysis

Science Aura

949 views·5 years ago

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