Description: computational chemistry cluster, molecular modeling, cluster molecular modeling, atomic structure calculation, parallel quantum calculation, turnkey computational chemistry linux cluster, parallel computing, molecular modeling, molecular modelling, ab initio, coupled cluster, SCF, DFT, NMR, UMP2, IR, Raman, VCD ab initio, theoretical chemistry, geometry optimization, chemical shift, geometry, density fuctional, wave function, Hartree Fock, MP2, vibrational frequencies, PQS, Parallel Quantum Solutions, quantum chemistry, linux cluster, beowulf cluster, molecular cluster, QuantumCube, StereoStation
Keywords: computational chemistry cluster, molecular modeling, cluster molecular modeling, atomic structure calculation, parallel quantum calculation, turnkey computational chemistry linux cluster, parallel computing, molecular modeling, molecular modelling, ab initio, coupled cluster, SCF, DFT, NMR, UMP2, IR, Raman, VCD ab initio, theoretical chemistry, geometry optimization, chemical shift, geometry, density fuctional, wave function, Hartree Fock, MP2, vibrational frequencies, PQS, Parallel Quantum Solutions, quantum chemistry, linux cluster, beowulf cluster, molecular cluster, QuantumCube, StereoStation
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2024年12月22日