TURBOMOLE: Program Package for ab initio Electronic Structure Calculations
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
turbomole, quantum chemistry, ab initio, dft, density functional theory, hartree fock, theoretical chemistry, molecules, calculations, spectra, properties, nmr, vibraions, ir, theory, quantum, theoretical, simulations, molecular dynamics, molecular proper
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