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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, vibrational frequencies, PQS, Parallel Quantum Solutions, quantum chemistry, linux cluster, beowulf cluster, molecular cluster, CCSD, coupled cluster, theoretical chemistry, computational chemistry
Categories: Business, Business
Topics: abinitio, atomic structure calculation, dft, molecular modeling, molecular modelling, parallel computing, parallel quantum calculation, parallel quantum solutions, scf, turnkey computational chemistry, turnkey computational chemistry linux cluster

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Institute of Molecular Function
HyperChem can be upgraded as the latest drug discovery system by the Homology Modeling Professional for HyperChem and Docking Study with HyperChem applications. The latest in silico drug design is supported by the ab-initio biomacromolecule-ligand interaction site and potential ligand prediction technology. Many types of docking algorithm can be used for the biomacromolecule and ligand docking simulations. Molecular modeling such as protein homology modeling and nucleic acid modeling become easily available.

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yasara.com yasara.com           
YASARA - Yet Another Scientific Artificial Reality Application
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norgwyn.com norgwyn.com           
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NGMSI creates and markets Molecular Modeling Pro modeling software and the ChemicaElectrica chemical database. NGMSI also supplies contract programming and training needs for the chemical industry

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