Best PHREEQC plus Alternatives for Android
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UQUANTCHEM
0 Reviews
Modern universal quantum chemistry program. -
TUCKEL
0 Reviews
Simple extended Hückel calculation program. -
XTB
0 Reviews
Popular semiempirical extended tight-binding program package -
YAeHMOP
0 Reviews
Modern computational program for extended Hueckel method. -
OPENBABEL
0 Reviews
Interconversions of various chemistry structure file formats. -
TINKER (x86_64)
0 Reviews
Well-known professional set of tools for molecular mechanics. -
SIESTA
0 Reviews
Electronic structure calculations and ab initio molecular dynamics simulations. -
TINKER (aarch64)
0 Reviews
Well-known professional set of tools for molecular mechanics. -
DeFT
0 Reviews
Classic DFT computational program. -
DFTCXX
0 Reviews
DFT calculations code -
OPENMOLCAS (aarch64)
0 Reviews
General purpose molecular electronic structure package. -
CP2K
0 Reviews
General purpose quantum chemistry and solid state physics computational package. -
MOPAC
0 Reviews
Semiempirical quantum chemistry 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. -
CHEMSOL
0 Reviews
Hydration free energy calculations. -
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.
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