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Сºì¶¹(½ð±Ò+3): лл½»Á÷ 2011-11-24 20:11:54
Сºì¶¹(½ð±Ò+3): лл½»Á÷ 2011-11-24 20:11:54
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xiaoxiao0637
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Сºì¶¹(½ð±Ò+10): thanksgiving 2011-11-27 10:28:04
Сºì¶¹(½ð±Ò+10): thanksgiving 2011-11-27 10:28:04
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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, 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
shc123456
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4Â¥2011-11-28 10:00:22
xiaoxiao0637
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5Â¥2011-12-04 09:05:44
xiaoxiao0637
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6Â¥2011-12-05 10:10:31
ÐÑĿƻ¹ûÄß1707
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7Â¥2012-04-24 16:25:53














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