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CI200191M
CI200191M
http://dx.doi.org/10.1021/CI200191M
Solvent interaction energy calculations on molecular dynamics trajectories: increasing the efficiency using systematic frame selection.
P356
Q35540473-6DCD6C09-0EF1-4812-82B6-F73856136444
P356
CI200191M
http://dx.doi.org/10.1021/CI200191M