Atomdroid

Atomdroid


### NEW ###
Initial ribbons support (no sheets yet)

Check the server news for HOWTOs and explanations.

Contribute your molecules to the library (share button) and enter our contributor ranking!

Please report any problems via mail! :-)
### NEXT ###

Complete ribbons support

###

The Atomdroid app is a computational chemistry tool for the Android platform. It can be used as a molecular viewer/builder and contains local optimization and Monte Carlo simulation features. Install now and experience mobile computational chemistry!

List of features:

* molecular viewing (compatible with xyz and pdb files)
* trajectory analysis and viewing
* molecular building (export to xyz)
* PDB downloader (requires the Internet permission, downloads compressed pdb to save on your data plan)
* Atomdroid molecular libraries (requires the Internet permission)
* local optimization (L-BFGS and Powell algorithms)
* Monte Carlo simulation and analysis
* Global optimization using a Monte Carlo with minimizations approach
* Universal Force Field (UFF) implementation (currently without electrostatics)
* communication with other Atomdroid users via bluetooth and share your molecules (requires bluetooth permission, we are VERY cautious with using it)

Future versions will contain:

* more force field implementations (including analytical gradients)
* molecular dynamics engine
* and more...

The application is currently in beta state. Please report any bugs to [email protected], we will be pleased to solve them quickly.

Support for Atomdroid molecular libraries: If you want to create your own library (e.g. for courses) let us know via mail and we provide you with the necessary tools and information free of charge!

Recent changes:
* initial support for ribbons (no sheets yet!)
* higher thresholds for computing tasks allowing for bigger systems
* recently added molecules tab for server
* smaller fixes
Add to list
Free
86
4.3
User ratings
201
Installs
10,000+
Concerns
0
File size
345 kb
Screenshots
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About Atomdroid
### NEW ###
Initial ribbons support (no sheets yet)

Check the server news for HOWTOs and explanations.

Contribute your molecules to the library (share button) and enter our contributor ranking!

Please report any problems via mail! :-)
### NEXT ###

Complete ribbons support

###

The Atomdroid app is a computational chemistry tool for the Android platform. It can be used as a molecular viewer/builder and contains local optimization and Monte Carlo simulation features. Install now and experience mobile computational chemistry!

List of features:

* molecular viewing (compatible with xyz and pdb files)
* trajectory analysis and viewing
* molecular building (export to xyz)
* PDB downloader (requires the Internet permission, downloads compressed pdb to save on your data plan)
* Atomdroid molecular libraries (requires the Internet permission)
* local optimization (L-BFGS and Powell algorithms)
* Monte Carlo simulation and analysis
* Global optimization using a Monte Carlo with minimizations approach
* Universal Force Field (UFF) implementation (currently without electrostatics)
* communication with other Atomdroid users via bluetooth and share your molecules (requires bluetooth permission, we are VERY cautious with using it)

Future versions will contain:

* more force field implementations (including analytical gradients)
* molecular dynamics engine
* and more...

The application is currently in beta state. Please report any bugs to [email protected], we will be pleased to solve them quickly.

Support for Atomdroid molecular libraries: If you want to create your own library (e.g. for courses) let us know via mail and we provide you with the necessary tools and information free of charge!

Recent changes:
* initial support for ribbons (no sheets yet!)
* higher thresholds for computing tasks allowing for bigger systems
* recently added molecules tab for server
* smaller fixes

Visit Website
User reviews of Atomdroid
BIG THANKS! This app made my day today and it will for so many more! I'm already amazed what it can do now, if you keep this up I have no clue as to what will become of it (maybe integration of Cloud Computing for reactions and/or properties of molecules? Who knows!) Big thanks again and keep it up!
May 25, 2012
Android Market Comments
A Google User
Mar 9, 2014
I love the program You guys are awesome. The app is perfect:)
A Google User
Jan 28, 2014
So helpful and convenient!!!! This is great...! I'm currently in organic chemistry and this is extremely helpful. I don't even need to buy an expensive molecular set.. Either way, I would've been happy to pay for this app. Thank you so much.
A Google User
Oct 28, 2013
Plz tell how this crap works.do i have to install some pdb or somthin like that?
A Google User
Oct 12, 2013
Good app Its ok, but a bit clunky, how do you join atoms together that you have already set up, trying to make a benzene ring but I cant get the final c-c bond
A Google User
Oct 2, 2013
Supurb Must have ...