05:05

CHEM-INFORMATICS 01

07:37

CHEM-INFORMATICS 02

08:58

Molecular Docking #5

19:03

Molecular docking #4

04:24

WINMOSTAR 03 - (POINT GROUP ANALYSIS)

04:37

WebMO 01 - (Molecular Modelling)

23:04

WebMO 04 - (Transition State of an SN2 Reaction)

17:06

WebMO 02 - (GAUSSIAN BASIS SETS)

15:38

WebMO 05 - (HUCKEL MOLECULAR ORBITALS)

04:38

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

06:44

WebMO 03 - (Gaussian – Spectral Interpretation)

04:54

WINMOSTAR 02 - (Molecular Modelling & Editing)

15:35

WINMOSTAR 07 - (CONCEPT OF Z - MATRIX)

04:26

WINMOSTAR 04 - (Vibrational modes & Spectral Analysis)

12:39

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

07:19

AVOGARO - Concept of Planarity in Molecules

14:08

MOPAC 7 - (Calculations Using Hamiltonians Part 01)

22:10

MOPAC 6 - (Calculations using Hamiltonian Part 02 )

07:10

MoPAC 1 - Point Group Analysis

08:02

MoPAC 2 - Heat of Formation

08:59

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

05:59

MoPAC 4 - Bond Order Calculations

05:13

MoPAC 5 - Pka of an Acid

21:28

MOPAC 8 (HOMO LUMO ENERGIES)

03:56

Winmostar v 10 01 - Installation

04:10

MOPAC installation

25:51

Molecular Docking #1

12:11

Molecular Docking #2

03:58

ORIGIN - 1

06:23

Plotly - Scientific graphing & Data analysis

06:13

Molecular Docking #3

07:10

GAUSSIAN - 1 (Electrostatic potential maps)

41:40

ONLINE WORKSHOP ON NUANCES IN COMPUTATIONAL CHEMISTRY

04:08

AVOGADRO - 1 (construct simple molecule)

02:12

AVOGADRO - 3 (smiles & fragments)

03:06

AVOGADRO - 2 (Importing from PDB)

03:28

AVOGADRO -5 (Nucleic Acid)

11:55

AVOGADRO - 8 (Optimizing Geometry)

03:06

AVOGADRO - 7 (building material)

02:03

GAUSSIAN - Introduction

18:02

GAUSSIAN - 7 (TD DFT 1)

05:27

GAUSSIAN - 6 (UV spectra)

03:23

GAUSSIAN - 5 (NMR spectra)

06:19

GAUSSIAN -4 (Molecular orbitals)

02:40

GAUSSIAN - 3 (Gauss View 06)

05:48

GAUSSIAN - 2 (Vibrational Analysis)

21:10

Introduction to computational chemistry

01:10

AVOGADRO Introduction

02:56

AVOGADRO - 4 (Peptide)

03:56

ORIGIN 2

03:59

GAUSSIAN - 8 (TD DFT 2)