Categories
Computational chemistry
Topic: Category
From HandWiki - Reading time: 3 min
Here is a list of articles in the Computational chemistry category of the Chemistry portal.
Subcategories
This category has the following 4 subcategories, out of 4 total.
Pages in category "Computational chemistry"
The following 165 pages are in this category, out of 165 total.
A
C
- Biology:CAMEO3D
- Physics:Car–Parrinello molecular dynamics
- Biology:CASP
- Chemistry:CCP4 (file format)
- Chemistry:CCPForge
- Physics:Cell lists
- Organization:Center for Computational Chemistry
- Organization:Center for Computational Quantum Chemistry
- Organization:Centre for Theoretical and Computational Chemistry
- Chemistry:CHELPG
- Chemistry:Chemical database
- Chemistry:Chemical Markup Language
- Chemistry:Chemical space
- Chemistry:Chemical table file
- Chemistry:Cheminformatics
- Chemistry:Cheminformatics toolkits
- Biology:Chemogenomics
- Chemistry:Chemometrics
- Chemistry:CHIMERE chemistry-transport model
- Physics:Combining rules
- Chemistry:COmponent Detection Algorithm
- Chemistry:Component detection algorithm
- Physics:Computational chemical methods in solid-state physics
- Chemistry:Computational Chemistry Grid
- Chemistry:Computational Chemistry List
- Engineering:Computational Spectroscopy In Natural Sciences and Engineering
- Chemistry:Computer-assisted structure elucidation
- Chemistry:Configuration interaction
- Chemistry:Constraint (computational chemistry)
- Chemistry:COSMO solvation model
- Chemistry:COSMO-RS
- Chemistry:Coulomb operator
- Biology:Critical Assessment of protein Structure Prediction
- Chemistry:Crystal structure prediction
- Chemistry:CSA Trust
D
E
F
G
H
I
J
L
M
- Biology:Matthews correlation coefficient
- Software:MBN Explorer
- Physics:Metadynamics
- Chemistry:Mie potential
- Chemistry:Mixed quantum-classical dynamics
- Chemistry:Modern valence bond theory
- Physics:Molecular dynamics
- Chemistry:Molecular mechanics
- Physics:Comparison of software for molecular mechanics modeling
- Biology:Molecular modelling
- Physics:Molecular modeling on GPUs
- Chemistry:Molecular orbital
- Chemistry:Molecule editor
- Chemistry:Molecule mining
- Chemistry:Møller–Plesset perturbation theory
- Chemistry:Monte Carlo method in statistical mechanics
- Physics:Monte Carlo method in statistical physics
- Biology:MRC (file format)
- Software:Ms2
- Chemistry:Multireference configuration interaction
P
- Chemistry:Partial charge
- Physics:Perturbation theory
- Chemistry:Pharmacokinetics simulation
- Biology:Phi coefficient
- Chemistry:Polarizable continuum model
- Chemistry:Pople diagram
- Chemistry:Post-Hartree–Fock
- Chemistry:Post–Hartree–Fock
- Physics:Projector augmented wave method
- Biology:Protein Data Bank (file format)
- Software:Protein Local Optimization Program
- Biology:Protein–ligand docking
S
- Chemistry:SAMPL Challenge
- Software:Scigress
- Biology:Scoring functions for docking
- Self-avoiding walk
- Physics:Semiclassical physics
- Biology:Sequential structure alignment program
- Physics:Shifted force method
- Physics:Slater determinant
- Chemistry:Slater–Condon rules
- Chemistry:Slater-type orbital
- Chemistry:Smash Childhood Cancer
- Chemistry:Solvent model
- Chemistry:Spin contamination
- Chemistry:Stochastic process rare event sampling
T
V
Licensed under CC BY-SA 3.0 | Source: https://handwiki.org/wiki/Category:Computational_chemistry30 views | ↧ Download this article as ZWI file
EncycloReader
is supported by the 
KSF