CHEM-INFORMATICS- IBM RXN - Designing Reterosynthesis - Chemistry
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CHEM-INFORMATICS- IBM RXN - Designing Reterosynthesis - Chemistry
7:37
Virtual Lab- Simulation lab- for effective lab courses- Quantum Chemistry- Spectroscopy demos
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Virtual Lab- Simulation lab- for effective lab courses- Quantum Chemistry- Spectroscopy demos
5:05
Molecular docking- drug likeness & properties- ADME studies- Lipinski's rule
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Molecular docking- drug likeness & properties- ADME studies- Lipinski's rule
19:03
Molecular Docking- Molsoft Online - Drug score- Lipinski's rule- Veber's rule
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Molecular Docking- Molsoft Online - Drug score- Lipinski's rule- Veber's rule
8:58
WINMOSTAR 03 - (POINT GROUP ANALYSIS)
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WINMOSTAR 03 - (POINT GROUP ANALYSIS)
4:24
WebMO 04 - (Transition State of an SN2 Reaction)
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WebMO 04 - (Transition State of an SN2 Reaction)
23:04
WebMO 01 - (Molecular Modelling)
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WebMO 01 - (Molecular Modelling)
4:37
WINMOSTAR 02 - (Molecular Modelling & Editing)
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WINMOSTAR 02 - (Molecular Modelling & Editing)
4:54
WebMO 03 - (Gaussian – Spectral Interpretation)
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WebMO 03 - (Gaussian – Spectral Interpretation)
6:44
WINMOSTAR 05 - (UV-VIS SPECTRUM BY USING CNDO-d METHOD)
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WINMOSTAR 05 - (UV-VIS SPECTRUM BY USING CNDO-d METHOD)
4:38
WebMO 05 - (HUCKEL MOLECULAR ORBITALS)
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WebMO 05 - (HUCKEL MOLECULAR ORBITALS)
15:38
WebMO 02 - (GAUSSIAN BASIS SETS)
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WebMO 02 - (GAUSSIAN BASIS SETS)
17:06
WINMOSTAR 06 - (Molecular Orbital Using CNDO-d Method)
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WINMOSTAR 06 - (Molecular Orbital Using CNDO-d Method)
12:39
WINMOSTAR 04 - (Vibrational modes & Spectral Analysis)
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WINMOSTAR 04 - (Vibrational modes & Spectral Analysis)
4:26
WINMOSTAR 07 - (CONCEPT OF Z - MATRIX)
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WINMOSTAR 07 - (CONCEPT OF Z - MATRIX)
15:35
AVOGARO - Concept of Planarity in Molecules
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AVOGARO - Concept of Planarity in Molecules
7:19
MOPAC 7 - (Calculations Using Hamiltonians Part 01)
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MOPAC 7 - (Calculations Using Hamiltonians Part 01)
14:08
MOPAC 6 - (Calculations using Hamiltonian Part 02 )
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MOPAC 6 - (Calculations using Hamiltonian Part 02 )
22:10
MoPAC 1 - Point Group Analysis
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MoPAC 1 - Point Group Analysis
7:10
MoPAC 2 - Heat of Formation
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MoPAC 2 - Heat of Formation
8:02
MoPAC 3 - Vibrational Parameters (Rotational Constants, ZPE, Modes of Vibrations)
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MoPAC 3 - Vibrational Parameters (Rotational Constants, ZPE, Modes of Vibrations)
8:59
MoPAC 4 - Bond Order Calculations
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MoPAC 4 - Bond Order Calculations
5:59
MoPAC 5 - Pka of an Acid
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MoPAC 5 - Pka of an Acid
5:13
MOPAC 8 (HOMO LUMO ENERGIES)
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MOPAC 8 (HOMO LUMO ENERGIES)
21:28
Winmostar v 10 01 - Installation
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Winmostar v 10 01 - Installation
3:56
MOPAC installation
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MOPAC installation
4:10
Molecular Docking Free Online - mcule- 1-click docking - 3D docking database
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Molecular Docking Free Online - mcule- 1-click docking - 3D docking database
12:11
Molecular Docking - Introduction - Protein-Ligand Interactions
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Molecular Docking - Introduction - Protein-Ligand Interactions
25:51
Molecular Docking-mcule-Binding properties of target protein and ligand -Bioinformatics -Free online
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Molecular Docking-mcule-Binding properties of target protein and ligand -Bioinformatics -Free online
6:13
Plotly - Scientific graphing & Data analysis
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Plotly - Scientific graphing & Data analysis
6:23
ORIGIN - 1
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ORIGIN - 1
3:58
GAUSSIAN09w (Electrostatic potential maps)
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GAUSSIAN09w (Electrostatic potential maps)
7:10
ONLINE WORKSHOP ON NUANCES IN COMPUTATIONAL CHEMISTRY
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ONLINE WORKSHOP ON NUANCES IN COMPUTATIONAL CHEMISTRY
41:40
AVOGADRO - 1 (construct simple molecule)
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AVOGADRO - 1 (construct simple molecule)
4:08
AVOGADRO - 3 (smiles & fragments)
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AVOGADRO - 3 (smiles & fragments)
2:12
AVOGADRO - 2 (Importing from PDB)
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AVOGADRO - 2 (Importing from PDB)
3:06
AVOGADRO -5 (Nucleic Acid)
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AVOGADRO -5 (Nucleic Acid)
3:28
AVOGADRO - 8 (Optimizing Geometry)
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AVOGADRO - 8 (Optimizing Geometry)
11:55
AVOGADRO - 7 (building material)
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AVOGADRO - 7 (building material)
3:06
GAUSSIAN - Introduction
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GAUSSIAN - Introduction
2:03
GAUSSIAN - 09w (TD DFT 1)- Time Dependent Density Functional Theory - SCRF method
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GAUSSIAN - 09w (TD DFT 1)- Time Dependent Density Functional Theory - SCRF method
18:02
GAUSSIAN -09w (UV spectra simulation)
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GAUSSIAN -09w (UV spectra simulation)
5:27
GAUSSIAN09w (NMR spectra simulation)
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GAUSSIAN09w (NMR spectra simulation)
3:23
GAUSSIAN09w (Molecular orbitals)
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GAUSSIAN09w (Molecular orbitals)
6:19
GAUSSIAN 09w (Gauss View 06)
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GAUSSIAN 09w (Gauss View 06)
2:40
GAUSSIAN09w (Vibrational Analysis)
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GAUSSIAN09w (Vibrational Analysis)
5:48
Introduction to computational chemistry
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Introduction to computational chemistry
21:10
AVOGADRO Introduction
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AVOGADRO Introduction
1:10
AVOGADRO - 4 (Peptide)
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AVOGADRO - 4 (Peptide)
2:56
ORIGIN 2
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ORIGIN 2
3:56
GAUSSIAN 09w- Visualize HOMO-LUMO of excited states- Time Dependent Density Functional Theory
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GAUSSIAN 09w- Visualize HOMO-LUMO of excited states- Time Dependent Density Functional Theory
3:59