Best DeFT Alternatives for Android
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CHEMSOL
0 Reviews
Hydration free energy calculations. -
CP2K
0 Reviews
General purpose quantum chemistry and solid state physics computational package. -
SMASH
0 Reviews
Modern universal und highly efficient quantum chemistry package. -
TINKER (arm)
0 Reviews
Well-known professional set of tools for molecular mechanics. -
PHREEQC plus
0 Reviews
PHREEQC plus = PHREEQC + OpenMOPAC + CHEMSOL + XTB + DFTB+ + FastChem and more -
Siam Quantum
0 Reviews
Modern universal und highly efficient quantum chemistry package. -
CNINDO
0 Reviews
Semiempirical computational chemistry program. -
OPENMOLCAS (arm)
0 Reviews
General purpose molecular electronic structure computational package. -
OPENMOLCAS (x86_64)
0 Reviews
General purpose molecular electronic structure computational package. -
OPENMOLCAS (x86)
0 Reviews
General purpose molecular electronic structure computational package. -
MONSTERGAUSS
0 Reviews
Classic ab initio program, very similar to early Gaussian versions. -
MOPAC-PDDG
0 Reviews
Modified version of semiempirical package MOPAC, including also PDDG method. -
HFCXX
0 Reviews
Program capable of performing HF calculations. -
JH suite
0 Reviews
Empirical chemistry estimations package -
TINKER
0 Reviews
Favourite molecular modelling package -
MOPAC-COSMO
0 Reviews
Popular semiempirical quantum chemistry program, version supporting COSMO model. -
DFTB+
0 Reviews
General purpose quantum chemical code for molecular calculations -
FASTCHEM
0 Reviews
Gas phase speciation code -
Champ Calc Pro
0 Reviews
High-performance and arbitrary precision scientific calculator -
vTools Survey Pro - GIS Expert
0 Reviews
Spatial data collection Point, Polyline , Polygon, Tracklog with GPS location
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