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Сºì¶¹(½ð±Ò+3): лл½»Á÷ 2011-11-24 20:11:54
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Сºì¶¹(½ð±Ò+10): thanksgiving 2011-11-27 10:28:04
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Do an IEFPCM calculation with radii and non-electrostatic terms for Truhlar and coworkers¡¯ SMD solvation model [Marenich09]. This is the recommended choice for computing ¦¤G of solvation, which accomplished by performing gas phase and SCRF=SMD calculations for the system of interest and taking the difference the resulting energies
3Â¥2011-11-27 10:19:53
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3Â¥: Originally posted by xiaoxiao0637 at 2011-11-27 10:19:53:
SMD
Do an IEFPCM calculation with radii and non-electrostatic terms for Truhlar and coworkers¡¯ SMD solvation model [Marenich09]. This is the recommended choice for computing ¦¤G of solvation, wh ...

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