Use specialized software for quantum chemistry calculations and MD simulations. Popular packages include Gaussian, NWChem, CHARMM, GROMACS, and Amber. These tools allow you to perform energy minimization, geometry optimization, and dynamic simulations.
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2-<2-(tert-butyldiphenylsiloxy)ethoxy>ethyl 2,3-epoxypent-4-enyl ether
4-O-[6-O-(2-O,3-O,4-O,6-O-Tetramethyl-α-D-glucopyranosyl)-2-O,3-O,4-O-trimethyl-α-D-glucopyranosyl]-1-O,2-O,3-O,5-O,6-O-pentamethyl-D-glucitol
