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Application

Discovery Studio 0.5537190082644629 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0891089108910891 Amorphous Cell 0.24752475247524752 CASTEP 0.3069306930693069 CDOCKER 0.10891089108910891 CHARMm 0.1782178217821782 COMPASS 0.44554455445544555 COMPASS III 0.06930693069306931 COSMOconf 0.009900990099009901 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.21782178217821782 Catalyst 0.04950495049504951 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.09900990099009901 DFTB Plus 0.0 DMol3 0.1188118811881188 DPD 0.009900990099009901 Discover 0.009900990099009901 Forcite 0.5148514851485149 GULP 0.009900990099009901 LibDock 0.039603960396039604 MODELER 0.18811881188118812 Mesocite 0.009900990099009901 Mesoscale 0.019801980198019802 Morphology 0.009900990099009901 Polymorph 0.0 Quantum Mechanics 0.4158415841584158 Reflex 0.06930693069306931 Semi-empirical 0.0 Sorption 0.019801980198019802 Visualization 0.5643564356435643 ZDOCK 0.0

Year

2025 0.0 2026 1.0

Keywords

chemical 1.0 target 0.9049773755656109 potential 0.2850678733031674 analysis 0.2398190045248869 between 0.167420814479638 performance 0.1493212669683258 energy 0.11764705882352941 docking 0.11312217194570136 visualization 0.1085972850678733 experimental 0.07692307692307693 promising 0.07692307692307693 including 0.058823529411764705 mechanism 0.04524886877828054 novel 0.04524886877828054 strong 0.03167420814479638 binding 0.02262443438914027 effective 0.02262443438914027 efficiency 0.01809954751131222 efficient 0.01809954751131222 activity 0.00904977375565611 cell 0.00904977375565611 development 0.00904977375565611 stability 0.00904977375565611 adsorption 0.004524886877828055 formation 0.0
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