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Application

Discovery Studio 0.35135135135135137 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.012919896640826873 Amorphous Cell 0.8708010335917312 CASTEP 0.03359173126614987 CDOCKER 0.04392764857881137 CHARMm 0.082687338501292 COMPASS 0.4134366925064599 COMPASS III 0.2144702842377261 COSMOtherm 0.00516795865633075 Catalyst 0.028423772609819122 Classical Simulations 1.0 Crystallization 0.028423772609819122 DMol3 0.031007751937984496 Discover 0.002583979328165375 Forcite 0.7209302325581395 LibDock 0.020671834625323 LigandFit 0.0 MODELER 0.06718346253229975 Mesocite 0.0 Mesoscale 0.0 Morphology 0.015503875968992248 Quantum Mechanics 0.06718346253229975 Reflex 0.0103359173126615 Sorption 0.04909560723514212 Visualization 0.1421188630490956 X-Cell 0.002583979328165375 ZDOCK 0.01808785529715762

Year

2025 0.3477088948787062 2026 1.0 2027 0.0

Keywords

cell 1.0 target 0.8689655172413793 amorphous 0.6091954022988506 between 0.19080459770114944 potential 0.1724137931034483 performance 0.16551724137931034 energy 0.1471264367816092 analysis 0.10344827586206896 strategy 0.08275862068965517 design 0.06666666666666667 mechanism 0.05747126436781609 experimental 0.0367816091954023 promising 0.0367816091954023 enhanced 0.034482758620689655 effective 0.03218390804597701 novel 0.029885057471264367 docking 0.027586206896551724 temperature 0.022988505747126436 stability 0.016091954022988506 water 0.016091954022988506 network 0.011494252873563218 critical 0.0022988505747126436 induced 0.0022988505747126436 reduced 0.0 synthesized 0.0
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