CHEMIA
Augmenting chemistry
Free
Chemistry—anytime, anywhere, in augmented reality. Manipulate 3D representations of molecules, lattices, compounds, atomic and molecular orbitals.
more Minor bugfixes and UI improvements
9.5.0 1 Mar
Minor updates and bug fixes.
9.0.1 22/06/2025
Minor updates and bug fixes.
9.0.0 21/06/2025
Next major release of ChemFord migrates functionality to AR Foundation for an enhanced AR experience.
8.0.0 23/09/2024
Expanded molecule library.
2.6.7 01/03/2022
Updated molecule library
2.6.5 23/02/2022
Updated molecule library.
2.6.4 15/02/2022
- Added new molecules to the object library
2.5.1 18/10/2021
Update notes for release 2.5.0
1. Carry out the Friedel-Crafts alkylation reaction (electrophilic aromatic substitution).
2. New molecules added to the marker library and in-app inventory.
2.5.0 13/10/2021
Updated molecule library
2.3.0 03/10/2021
UI improvements.
2.2.1 14/09/2021
1. In release 2.2.0 we have added a number of updated functions! In addition to being able to scan image targets to generate augmented objects, they can now be placed from an in-app inventory.
2. Toggle between eclipsed and staggered conformers of ethane and chloroethane.
2.2.0 04/09/2021
An expanded library and new UI.
2.1.3 15/07/2021
Expanded library and new UI
2.0.0 16/05/2021
Expanded image marker library to allow augmented rendering of more objects.
1.5.1 08/03/2021
Expanded image target (marker) library.
1.5.0 25/02/2021
1.4.0 introduces more molecules to the ChemFord library!
1.4.0 17/11/2020
Version 1.3.7 introduces 50 new molecules to expand the current library. In addition, animations have been added to demonstrate molecular vibrations such as the Berry pseudorotation on molecules exhibiting trigonal bipyramidal geometry.
1.3.7 21/10/2020
In ChemFord 1.3.2, updates to the UI have made implemented for better user experience on iPad.
1.3.2 30/09/2020
Version 1.3.0 sees the launch of the first suite of image targets for atomic orbitals. These markers can be found under the Atomic orbitals page of the Marker library. Read the release notes below to find out what's included in update 1.3.0, including application improvements!
In addition, update 1.3.0 also introduces ionic lattice objects (represented as unit cells) to the Marker library.
Application improvements:
Graphical fixes to improve application user experience - reducing the time required for the app to launch.
Atomic orbital marker suite:
The following atomic orbital objects are available as of 1.3.0:
1s atomic orbital
2s atomic orbital
2px, 2py and 2pz atomic orbital(s)
3s orbital
3px, 3py and 3pz atomic orbital(s)
3dxy, 3dyz, 3dxz, 3dx2-y2 and 3dz2 atomic orbital(s)
Furthermore, for each atomic orbital object, users have the option to toggle axis visibility!
Ionic lattice objects:
The molecules and lattice object library has been expanded to include ionic lattice objects (represented as unit cells)
1.3.0 23/09/2020
ChemFord 1.2.6 brings the addition of molecular geometry objects.
1.2.6 05/09/2020
In ChemFord 1.2.5, molecular geometries have been introduced!
1.2.5 03/09/2020
In ChemFord 1.2.2, molecular geometries as described by the VSEPR theory have been added as image targets!
1.2.2 01/09/2020
Minor bugfixes and UI improvements
more Version 9.5.0 1 Mar
Data Not Collected The developer does not collect any data from this app.
