Wave Function Websites
Parallel Quantum Solutions - Turnkey Computational Chemistry
Parallel Quantum Solutions, atomic structure calculation, parallel quantum calculation, turnkey computational chemistry linux cluster, parallel computing, molecular modeling, molecular modelling, abinitio, SCF, DFT, NMR, optimization, chemical shift, geometry, density fuctional, wave function, Hartree Fock, MP2, vibrat
Not Applicable
$
8.95
Quantum Computational Software; Molecular Modeling; Visualization
Q-Chem: Chemistry software, theoretical chemistry and quantum Chemistry software for research, visualization, quantum calculation and molecular modeling
918,198
$
1,440.00
Quantum Computational Software; Molecular Modeling; Visualization
Q-Chem: Chemistry software, theoretical chemistry and quantum Chemistry software for research, visualization, quantum calculation and molecular modeling
Not Applicable
$
8.95
