| Item |
Explanation |
|
The
Hydrogen Atomic Orbitals
|
A visual guide to the wavefunctions and probability
distribution of the Hydrogen Atomic Orbitals using Jmol.
|
|
|
The
Chemical Bond: an Orbital Perspective
|
A visual guide to the formation of Sigma (σ) and Pi
(π) bonds using Jmol
|
|
|
Valence
Bond Theory and Hybridization
|
A visual guide to Valence Bond Theory and Hybridization
using Jmol
|
|
|
Molecular Orbital Theory
|
A visual guide to MO theory using diatomics and π
systems (using Jmol)
|
|
|
Molecular
Modeling
|
A brief introduction to Molecular Modeling including
Molecular Mechanics, Semi-empirical and ab inito methods.
|
|
|
Molecular
Playground
|
A JSmol based tool for creating molecular structures
|
|
|
JSmol Editor
|
Another JSmol based tool for creating molecular structures
|
|
|
NGL
|
NGL a tool for visualizing crystal structures
|
|
|
JSmol validation
|
JSmol Protein validaion page
|
|
|
Hack-a-Mol
|
Hack-a-Mol a tool for cheminformatics
|
|
|
OnLine Cheminformatics Course 2015
|
Cheminformatics at University of Arkansas Little Rock 2015
|
|
|
OnLine Cheminformatics Course 2017
|
Cheminformatics at University of Arkansas Little Rock 2017
|
|
|
OnLine Cheminformatics Course 2019
|
Cheminformatics OLCC 2019
|
|
|
Spartan
|
A brief introduction to using Spartan for Molecular
Modeling |
|
|
GaussView/Gaussian
|
A brief introduction to using GaussView/Gaussian for
Molecular Modeling
|
|
|
WebMO
|
A brief introduction to using WebMO for
Molecular Modeling
|
|
|
Quantum
Mechanics
|
Links to useful Quantum Mechanics sites on the web
|
|
|
Molecular
Modeling
|
Links to useful Molecular Modeling sites on the web
|
|
|
|
