Category:Computational chemistry

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The main article for this category is Computational chemistry.

Subcategories

There are 4 subcategories to this category shown below (more may be shown on subsequent pages).

C

Computational chemistry software

F

Force fields

M

Molecular dynamics

P

Physics software

Pages in category "Computational chemistry"

There are 43 pages in this section of this category.

A

C

C cont.

D

E

Embedded atom model

F

Force field (chemistry)

G

H

I

K

Katchalski-Katzir algorithm

L

Lennard-Jones potential

M

P

S

Semi-empirical quantum chemistry methods

V

Valence bond codes

W

Water model

Z

Z-matrix (chemistry)

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Categories: Theoretical chemistry | Computational science

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