Hartree Fock Websites
TURBOMOLE Users Forum - Index
- turbo-forum.com
TURBOMOLE is a powerful Quantum Chemistry (QC) program package and one of the fastest and most stable codes available for standard quantum chemical applications (HF, DFT, MP2). Unlike many other programs, the main focus in the development of TURBOMOLE has not been to implement all new methods and functionals, but to pr
6,998,794
$
240.00
Parallel Quantum Solutions - Turnkey Computational Chemistry
- pqs-chem.com
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