Best SIESTA Alternatives for Android
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OPENMOLCAS (x86)
0 Reviews
General purpose molecular electronic structure computational package. -
Siam Quantum
0 Reviews
Modern universal und highly efficient quantum chemistry package. -
OPENMOLCAS (arm)
0 Reviews
General purpose molecular electronic structure computational package. -
Monterey Bay F.C.
0 Reviews
Team News, Videos, & Updates -
CNINDO
0 Reviews
Semiempirical computational chemistry program. -
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. -
TINKER
0 Reviews
Favourite molecular modelling package -
JH suite
0 Reviews
Empirical chemistry estimations package -
Mips Assembly iDE
0 Reviews
Write MIPS assembly on the Go -
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 -
QuantumChemDroid
0 Reviews
Modern parallelized computational chemistry package
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