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1 | New to q-chem? check out the video about q-chem here. |
2 | Q-chem news & events |
3 | Developer news |
4 | Visit our news page for more news about our company and our developers. |
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1 | Q-chem has developed resources to a***ist you in continuing your calculations during this challenging time. click to find out more. |
2 | http://www.iqmol.comıqmol: the smart choice in molecular visualization software! |
3 | http://brianqc.combrianqc speeds up q-chem by calculating time consuming steps on your gpu. |
4 | Spartan '18: thelatestadditiontowavefunction’slineofmolecular modeling software for research and education! |
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1 | Q-Chem 5.3: Facilitating Worldwide Scientific Breakthroughs |
2 | http://www.iqmol.comIQmol: The smart choice in molecular visualization software! |
3 | http://brianqc.comBrianQC speeds up Q-Chem by calculating time consuming steps on your GPU. |
4 | Spartan '18: ThelatestadditiontoWavefunction’slineofmolecular modeling software for research and education! |
5 | Q-Chem News & Events |
6 | Developer News |
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1 | For Developers Only |
2 | The above image, generated in IQmol, shows the lowest unoccupied molecular orbital (LUMO) for the 12-crown-4 ether complexed with a lithium cation. The mesh superimposed on the system shows the total density. |
3 | BrianQC is a new quantum chemistry software which fully exploits the comp****tional power of GPU's. Its innovative compiler technique will speed up your simulations by making your Q-Chem software run on GPU’s. BrianQC is the first GPU quantum chemistry software capable of calculating high angular momentum orbitals (f and g) as well, and it is highly efficient for simulating large molecules and quantum systems. |
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