Chemical Industry Software Directory @ eIT.in

Chemical Software @ eIT.in

This section of eIT.in provides web resources for chemical industry software solutions. 

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Content derived from Wikipedia article on Chemistry Software

 

Category:Chemistry software

From Wikipedia, the free encyclopedia

 

 

 

Subcategories

There are 2 subcategories to this category shown below (more may be shown on subsequent pages).

 

C

[+] Chemical file formats

[+] Computational chemistry software

Pages in category Chemistry software

There are 14 pages in this section of this category.

 

C

Chemistry Development Kit

G

Glauber

I

ICM-Browser

ISIS/Draw

 I cont.

Internal Coordinate Mechanics

J

JOELib

M

Molecule editor

Molsoft

O

OELib

 O cont.

OpenBabel

Q

QuteMol

S

SPORCalc

X

XDrawChem

XyMTeX

 

 

Retrieved from http://en.wikipedia.org/wiki/Category:Chemistry_software

Categories: Chemistry | Science software

 

 

End of Wikipedia content, http://en.wikipedia.org/wiki/Category:Chemistry_software

 

 

Content derived from Wikipedia article on Computational Chemistry Software

 

Category:Computational chemistry software

From Wikipedia, the free encyclopedia

 

 

There are 63 pages in this section of this category.

 

A

ABINIT

ACES (computational chemistry)

AIMPRO

ALOGPS

AMBER

AMPAC

Amsterdam Density Functional

Atomistix

Atomistix Virtual NanoLab

C

CADPAC

CASTEP

CHARMM

CHEMKIN

COLUMBUS

COSILAB

CPMD

CRYSTAL

Chemical file format

Chemistry Development Kit

D

DALTON

E

EXCITING

 G

GAMESS (UK)

GAMESS (US)

GAUSSIAN

GROMACS

GROMOS

Gabedit

Ghemical

I

ICM-Browser

Internal Coordinate Mechanics

J

JAGUAR

JOELib

Jmol

L

LAMMPS

M

MOLCAS

MOLPRO

MOPAC

MPQC

Molden

Molsoft

N

NAMD

NWChem

O

OELib

 O cont.

OpenBabel

P

PLATO (computational chemistry)

PQS (chemical)

PSI (computational chemistry)

PWscf

PyMOL

Q

Q-Chem

R

RasMol

S

SIESTA (computer program)

STR3DI32

SYBYL

T

TINKER

TURBOMOLE

The octopus project

U

UCSF Chimera

V

Valence bond codes

Vienna Ab-initio Simulation Package

Visual Molecular Dynamics

W

WIEN2k

Wikipedia:Using Jmol to display molecular models

Retrieved from http://en.wikipedia.org/wiki/Category:Computational_chemistry_software

End of Wikipedia content, http://en.wikipedia.org/wiki/Category:Computational_chemistry_software

Web Resources for Chemical Industry Software

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