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Best OPENMOLCAS (arm) Alternatives for Android

United Concordia Dental Mobile

9.02.03 for Android

0 Reviews

Our mobile app puts access to oral wellness in the palms of our members’ hands.

Download APK (8.4 MB)
SonicTonic

2.6.0 for Android

0 Reviews

An easy alternative to meditation for mental hygiene and emotional regulation.

Download XAPK (48.0 MB)
MOPAC

1.1 for Android

0 Reviews

Favourite semiempirical computational chemistry package.

Download XAPK (2.9 MB)
PHREEQC

1.1 for Android

0 Reviews

Favourite geochemical modelling program, now extended also towards chemistry.

Download XAPK (40.8 MB)
TINKER (x86)

1.0 for Android

0 Reviews

Well-known professional set of tools for molecular mechanics.

Download APK (55.2 MB)
ICON-EDiT

1.1 for Android

0 Reviews

Classic program for extended Hueckel method calculations.

Download XAPK (3.0 MB)
TheThingV ThingSpeak/InfluxDB

1.07 for Android

0 Reviews

Visualizes your IoT data from Thingspeak and InfluxDB in graphs and widgets

Download XAPK (13.7 MB)
CINDO

1.1 for Android

0 Reviews

Semiempirical computational program supporting CNDO/2 and INDO methods.

Download XAPK (2.4 MB)
UQUANTCHEM

1.1 for Android

0 Reviews

Modern universal quantum chemistry program.

Download XAPK (4.4 MB)
TUCKEL

1.1 for Android

0 Reviews

Simple extended Hückel calculation program.

Download XAPK (1.4 MB)
XTB

1.2.8 for Android

0 Reviews

Popular semiempirical extended tight-binding program package

Download XAPK (33.4 MB)
YAeHMOP

2.0 for Android

0 Reviews

Modern computational program for extended Hueckel method.

Download XAPK (22.5 MB)
OPENBABEL

1.1 for Android

0 Reviews

Interconversions of various chemistry structure file formats.

Download XAPK (4.8 MB)
OPENMOLCAS (aarch64)

1 for Android

0 Reviews

General purpose molecular electronic structure package.

Download APK (92.7 MB)
TINKER (x86_64)

1.0 for Android

0 Reviews

Well-known professional set of tools for molecular mechanics.

Download APK (61.1 MB)
TINKER (aarch64)

1.0 for Android

0 Reviews

Well-known professional set of tools for molecular mechanics.

Download APK (60.0 MB)
SIESTA

1.0 for Android

0 Reviews

Electronic structure calculations and ab initio molecular dynamics simulations.

Download APK (31.8 MB)
DeFT

1.1 for Android

0 Reviews

Classic DFT computational program.

Download APK (2.6 MB)
DFTCXX

1.1 for Android

0 Reviews

DFT calculations code

Download XAPK (2.0 MB)
CP2K

4.0.7 for Android

0 Reviews

General purpose quantum chemistry and solid state physics computational package.

Download XAPK (94.5 MB)

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