Wisdom Center

CHEM3116 | Lecture 18-19 | Cycloaddition Reactions

Linux Tutorial 05 | Copying in Linux while Excluding some Files | Dr M A Hashmi

CHEM3116 | Lecture 22 | Thermal Sigmatropic Reactions

Tutorial 10 | Setting Up an IRC Calculation In Gaussian | Dr M A Hashmi

Tutorial 24 | Conformational Analysis with Gaussview | Dr M A Hashmi

Tutorial 27 | Using Pseudopotentials with Pople Basis Sets in Gaussian | Dr M A Hashmi

How to Make a Cluster Computer | Part 06 - Installing Slurm on Computer Nodes/Worker Nodes

CHEM4123 | Lecture 19 | Macromolecule Based Drug Design

Tutorial 18 | How to Use Different Reference Standards in NMR Calculations | Dr M A Hashmi

Tutorial 23 | Drawing Complex Natural Products in Gaussview | Dr M A Hashmi

Tutorial 21 | Boltzmann Averaging of NMR of Conformers | Dr M A Hashmi

Tutorial 25 | Drawing Metal Complexes in Gaussview | Dr M A Hashmi

Linux Tutorial 02 | Basics of Linux Permissions | Dr M A Hashmi

CHEM3116 | Lecture 21 | Cycloaddition Reactions and Stereochemistry of Diels-Alder Reaction

Introduction to Computer Networks | Part 03 | Dr Hashmi

Introduction to Computer Networks | Part 02 | Dr Hashmi

How to Make a Cluster Computer | Part 05 - Installing Slurm on Login Node/Head Node

Tutorial 11 | Finding TS Through QST2 Method In Gaussian | Dr M A Hashmi

CHEM3116 | Lecture 23 | [3,3] Thermal Sigmatropic Rearrangements

ORCA Tutorial 02 | Visualization Programs; Avogadro, Jmol, Chemcraft for ORCA

Tutorial 22 | How to Use Isotopes in Gaussian Calculations | Dr M A Hashmi

Tutorial 13 | Natural Bond Orbitals NBOs Data Analysis | Dr M A Hashmi

Linux Tutorial 01 | Basics of Linux Shell for Everyone | Dr M A Hashmi

Tutorial 12 | Natural Bond Orbitals (NBOs) Calculation in Gaussian | Dr M A Hashmi

Make Timetable with Software - Part 01 | Dr MA Hashmi

CHEM1113 | Lecture 19 | Reactions of Phenols

How to Make a Cluster Computer | Part 04 - Network File System (NFS)

Tutorial 20 | Perfect Alignment Using Dummy Atoms and Freezing Atoms in Gaussview | Dr M A Hashmi

Linux Tutorial 03 | grep Command and Piping of Commands | Dr M A Hashmi

Make Timetable with Software - Part 02 | Dr MA Hashmi

Tutorial 19 | How to Calculate Formation Energy of a Diatomic Molecule | Dr M A Hashmi

Tutorial 16 | How to Calculate Binding and Interaction Energies with Gaussian | Dr M A Hashmi

How to Fix Missing Journal Names in Endnote

Introduction to Computer Networks | Part 01 | Dr. Hashmi

Tutorial 28 | Using Pseudopotentials with Huzinaga Basis Sets in Gaussian | Dr M A Hashmi

ORCA Tutorial 01 | Introduction, Downloading, & Installing ORCA

Basic LaTeX Training Seminar | Dr. Muhammad Ali Hashmi

How to Make ORCA Input File and Read its Output

Tutorial 14 | How to Model a Diels Alder Reaction With Gaussian | Dr M A Hashmi

CHEM1113 | Lecture 18 | Preparation Of Phenols

How to Make a Cluster Computer | Part 01 - Installation of Ubuntu 23

Linux Tutorial 06 | Automating Tasks with 'for Loops' in Linux | Dr M A Hashmi

Tutorial 26 | Gaussian Errors and their Solutions | Dr M A Hashmi

How to Make a Cluster Computer | Part 03 - SSH Server, Hostnames, Passwordless Login among Nodes

Linux Tutorial 04 | Copying Files and Folders with rsync Command | Dr M A Hashmi

How to Make a Cluster Computer | Part 02 - Installation of Open SSH On Ubuntu

How to Make a Cluster Computer | Part 07 - Installing Research Software on Cluster

CHEM3116 | Lecture 18-19 | Cycloaddition Reactions

Learn Endnote | Part 03 (Managing Citations in Word, Finding Full Texts, Removing Duplicates)

Tutorial 17 | How to Run NMR Calculation in Gaussian | Dr M A Hashmi

Chem4123 | Lecture 18 | Computer Aided Drug Design