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Documents Computational Quantum Chemistry for Free-Radical Polymerization

Vol. 9 COMPUTATIONAL CHEMISTRY 319 COMPUTATIONAL QUANTUM CHEMISTRY FOR FREE-RADICAL POLYMERIZATION Introduction Chemistry is traditionally thought of as an experimental science,…

Documents Molecular Modeling Using HPC and Gaussian: Density-Functional Theory and Noncovalent Interactions

PowerPoint Presentation Molecular Modeling Using HPC and Gaussian: Density-Functional Theory and Noncovalent Interactions Gino A. DiLabio National Institute for Nanotechnology…