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Electrostatic energy intra-atomic

An alternative to the GB, COSMO, and Poisson electrostatic calculations is to model the solution to the Poisson equation in terms of pair potentials between solute atoms this procedure is based on the physical picture that the solvent screens the intra-solute Coulombic interactions of the solute, except for the critical descreening of one part of the solute from the solvent by another part of this solute. This descreening can be modeled in an average way to a certain level of accuracy by pairwise functions of atomic positions.18, M 65 One can obtain quite accurate solvation energies in this way, and it has recently been shown that this algorithm provides a satisfactory alternative to more expensive explicit-solvent simulations even for the demanding cases of 10-base-pair duplexes of DNA and RNA in water.66... [Pg.82]


See other pages where Electrostatic energy intra-atomic is mentioned: [Pg.301]    [Pg.301]    [Pg.229]    [Pg.311]    [Pg.44]    [Pg.1291]    [Pg.262]    [Pg.8]    [Pg.22]    [Pg.126]    [Pg.251]    [Pg.449]    [Pg.180]    [Pg.32]    [Pg.1628]    [Pg.552]    [Pg.183]    [Pg.32]    [Pg.492]    [Pg.2215]    [Pg.143]    [Pg.38]    [Pg.19]    [Pg.38]   
See also in sourсe #XX -- [ Pg.431 , Pg.527 ]

See also in sourсe #XX -- [ Pg.431 , Pg.527 ]




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Electrostatic energy

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