Efficient approach to include molecular polarizations using charge and atom dipole response kernels to calculate free energy gradients in the QM/MM scheme
2015 ◽
Vol 17
(40)
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pp. 26955-26968
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Keyword(s):
An efficient approach to evaluate free energy gradients within the QM/MM framework has been proposed to clarify reaction processes on the free energy surface.
Keyword(s):
Keyword(s):
2008 ◽
Vol 10
(6)
◽
pp. 844-849
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Keyword(s):
2019 ◽
Vol 1185
◽
pp. 361-368
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