ChemFord Hack 2.6.7

Screenshots

Description

ChemFord allows users to view and manipulate 3-D representations of molecules.

Version history

2.6.7

2022-03-01

Expanded molecule library.

2.6.5

2022-02-23

Updated molecule library

2.6.4

2022-02-15

Updated molecule library.

2.5.1

2021-10-18

- Added new molecules to the object library

2.5.0

2021-10-13

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.

2.3.0

2021-10-03

Updated molecule library

2.2.1

2021-09-14

UI improvements.

2.2.0

2021-09-04

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.

2.1.3

2021-07-15

An expanded library and new UI.

2.0.0

2021-05-16

Expanded library and new UI

1.5.1

2021-03-08

Expanded image marker library to allow augmented rendering of more objects.

1.5.0

2021-02-25

Expanded image target (marker) library.

1.4.0

2020-11-17

1.4.0 introduces more molecules to the ChemFord library!

1.3.7

2020-10-21

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.

1.3.2

2020-09-30

In ChemFord 1.3.2, updates to the UI have made implemented for better user experience on iPad.

1.3.0

2020-09-23

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)

1.2.6

2020-09-05

ChemFord 1.2.6 brings the addition of molecular geometry objects.

1.2.5

2020-09-03

In ChemFord 1.2.5, molecular geometries have been introduced!

1.2.2

2020-09-01

In ChemFord 1.2.2, molecular geometries as described by the VSEPR theory have been added as image targets!

1.2

2020-08-17