Category:Computational chemistry
From HandWiki
Here is a list of articles in the Computational chemistry category of the Chemistry portal.
Subcategories
This category has the following 3 subcategories, out of 3 total.
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Pages in category "Computational chemistry"
The following 117 pages are in this category, out of 117 total.
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C
- Biology:CAMEO3D
- Physics:Car–Parrinello molecular dynamics
- Biology:CASP
- Chemistry:CCP4 (file format)
- Physics:Cell lists
- Chemistry:CHELPG
- Chemistry:Chemical database
- Chemistry:Chemical space
- Chemistry:Cheminformatics
- Biology:Chemogenomics
- Physics:Combining rules
- Chemistry:Component detection algorithm
- 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:COSMO solvation model
- Chemistry:Coulomb operator
- Chemistry:CSA Trust
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F
G
H
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J
L
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- Software:MBN Explorer
- Physics:Metadynamics
- Chemistry:Mixed quantum-classical dynamics
- Chemistry:Modern valence bond theory
- Biology:Molecular modelling
- Physics:Molecular modeling on GPUs
- Chemistry:Molecular orbital
- Chemistry:Molecule editor
- Chemistry:Molecule mining
- Chemistry:Møller–Plesset perturbation theory
- Physics:Monte Carlo method in statistical physics
- Biology:MRC (file format)
- Chemistry:Multireference configuration interaction
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- 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–ligand docking
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- Chemistry:SAMPL Challenge
- Software:Scigress
- Biology:Scoring functions for docking
- Self-avoiding walk
- Biology:Sequential structure alignment program
- Physics:Shifted force method
- Physics:Slater determinant
- Chemistry:Slater–Condon rules
- Chemistry:Slater-type orbital
- Chemistry:Solvent model
- Chemistry:Spin contamination
