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Atomic, molecular, and optical physics stubs

Table of contents

Molecular physics stubs

APBS (software)

Alternant hydrocarbon

Biskit

CYANA (software)

Cn3D

Cone algorithm

Coulson–Fischer theory

Critical Assessment of Prediction of Interactions

Dewar reactivity number

Di-positronium

Dial box

Dumas method of molecular weight determination

ESyPred3D

Electron pair

Electrostatic deflection (molecular physics/nanotechnology)

Empire (program)

Extensible Computational Chemistry Environment

EzMol

Glide (docking)

Hamaker constant

Intramolecular vibrational energy redistribution

Katchalski-Katzir algorithm

LIGPLOT

LeRoy radius

MOCADI

Molden

Molecular Conceptor

Molecular Discovery

Molecular Modelling Toolkit

Molecular physics

Intermolecular forces

Luminescence

Molecular electronics

Molecules

Bond hardening

Bond softening

Coordination geometry

Cubic harmonic

Eckart conditions

Electromagnetically induced transparency

Electron affinity

Electron configuration

Field effect (chemistry)

Force field (chemistry)

Gaussian orbital

Hückel method

Interatomic Coulombic decay

Interface force field

International Academy of Quantum Molecular Science

Intramolecular reaction

Ionization energy

Kinetic diameter

Localized molecular orbitals

Macromolecule

Molecular autoionization

Molecular binding

Molecular mechanics

Molecular orbital

Molecule

Positronium hydride

RRKM theory

Rigid rotor

Weak-Link Approach

Molecular spring

Molekel

OpenAtom

ParaSurf

Pariser–Parr–Pople method

Pydlpoly

QuteMol

Reaction coordinate

Spin probe

Stockmayer potential

Symmetry-adapted perturbation theory

ToFeT

Winmostar

X-PLOR

XMD

YASARA

Optics stubs

Color stubs

Acid green

Alizarin crimson (color)

Aqua (color)

Aquamarine (color)

Bastard color

Bezold–Brücke shift

Bice

Blue Wool Scale

Brown ribbon

Byzantine blue

CIE 1964 color space

Capri (color)

CcMmYK color model

Citron (color)

Color quality scale

Colourant

Cordovan (color)

Cornflower blue

 Ancestors (3)

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