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Application

Discovery Studio 0.7226277372262774 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07462686567164178 Amorphous Cell 0.35572139303482586 Blends 0.007462686567164179 CASTEP 0.3681592039800995 CDOCKER 0.11194029850746269 CHARMm 0.19402985074626866 COMPASS 0.417910447761194 COMPASS III 0.10945273631840796 COSMObase 0.0024875621890547263 COSMOconf 0.0024875621890547263 COSMOperm 0.0 COSMOquick 0.0024875621890547263 COSMOtherm 0.05721393034825871 Catalyst 0.06467661691542288 Classical Simulations 1.0 Crystallization 0.05970149253731343 DFTB Plus 0.0 DMol3 0.1791044776119403 DPD 0.0024875621890547263 Discover 0.007462686567164179 Forcite 0.5920398009950248 GULP 0.007462686567164179 LibDock 0.05721393034825871 LigandFit 0.0 MODELER 0.21641791044776118 Mesocite 0.007462686567164179 Mesoscale 0.009950248756218905 Morphology 0.012437810945273632 QMERA 0.0 Quantum Mechanics 0.5323383084577115 Reflex 0.04477611940298507 Semi-empirical 0.0024875621890547263 Sorption 0.07960199004975124 Visualization 0.5870646766169154 X-Cell 0.0024875621890547263 ZDOCK 0.009950248756218905

Year

2023 0.0 2024 0.5258620689655172 2025 1.0 2026 0.5431034482758621

Keywords

higher 1.0 target 0.9264367816091954 potential 0.2471264367816092 analysis 0.20114942528735633 between 0.1724137931034483 docking 0.1528735632183908 energy 0.11839080459770115 visualization 0.1 enhanced 0.07241379310344828 activity 0.06321839080459771 stability 0.05747126436781609 cell 0.05632183908045977 performance 0.05172413793103448 promising 0.04482758620689655 novel 0.028735632183908046 binding 0.026436781609195402 experimental 0.02413793103448276 interaction 0.020689655172413793 adsorption 0.016091954022988506 effective 0.011494252873563218 lower 0.010344827586206896 mechanism 0.009195402298850575 design 0.005747126436781609 including 0.0034482758620689655 amorphous 0.0
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