Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Single-chain distribution potentials

STATIC MAPPING Single-Chain Distribution Potentials [Pg.238]

One of the earliest approaches of systematic mapping was attempted by Tschop et al. Their technique begins with a detailed quantum chemical calculation of a few monomers of the system to obtain energetically favorable local conformations and their relative energies. Those quantum chemically determined distributions are then used to perform single-chain Monte Carlo simulations in a vacuum. The corresponding distributions of super-atom bond [Pg.238]

STATIC MAPPING Single-Chain Distribution Potentials... [Pg.238]

See other pages where Single-chain distribution potentials is mentioned: [Pg.615] [Pg.15] [Pg.120] [Pg.369] [Pg.117] [Pg.442] [Pg.424] [Pg.311] [Pg.695] [Pg.176] [Pg.671] [Pg.492] [Pg.250] [Pg.2125] [Pg.125] [Pg.71] [Pg.84] [Pg.239] [Pg.241] [Pg.243] [Pg.1689] [Pg.560] [Pg.109] [Pg.79] [Pg.116] [Pg.104] [Pg.701] [Pg.457] [Pg.160] [Pg.261] [Pg.84] [Pg.99] [Pg.618] [Pg.217] [Pg.23] [Pg.28] [Pg.264] [Pg.519] [Pg.62] [Pg.377] [Pg.196] [Pg.887] [Pg.73] [Pg.76] [Pg.113] [Pg.875] [Pg.143] [Pg.297]

SEARCH

Distribution potential

Single chain