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Application

Discovery Studio 0.6967418546365914 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05588235294117647 Amorphous Cell 0.32941176470588235 Blends 0.0 CASTEP 0.22941176470588234 CDOCKER 0.1 CHARMm 0.16470588235294117 COMPASS 0.38235294117647056 COMPASS III 0.13823529411764707 COSMObase 0.0029411764705882353 COSMOconf 0.011764705882352941 COSMOtherm 0.07941176470588235 Catalyst 0.06470588235294118 Classical Simulations 1.0 Crystallization 0.07941176470588235 DMol3 0.08235294117647059 DPD 0.0058823529411764705 Discover 0.008823529411764706 Forcite 0.5823529411764706 GULP 0.0 LibDock 0.03235294117647059 MODELER 0.17058823529411765 Mesocite 0.0058823529411764705 Mesoscale 0.011764705882352941 Morphology 0.01764705882352941 ONETEP 0.0 Quantum Mechanics 0.31176470588235294 Reflex 0.05588235294117647 Sorption 0.05588235294117647 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.5558823529411765 ZDOCK 0.008823529411764706

Year

2025 0.6681318681318681 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.23240589198036007 analysis 0.2176759410801964 docking 0.1702127659574468 visualization 0.1342062193126023 between 0.11129296235679215 promising 0.09328968903436989 cell 0.0851063829787234 energy 0.07855973813420622 performance 0.07364975450081833 novel 0.06546644844517185 binding 0.05237315875613748 stability 0.044189852700491 strong 0.044189852700491 synthesized 0.0425531914893617 activity 0.04091653027823241 enhanced 0.03436988543371522 design 0.027823240589198037 strategy 0.02618657937806874 experimental 0.024549918166939442 mechanism 0.024549918166939442 effective 0.014729950900163666 amorphous 0.011456628477905073 including 0.011456628477905073 stable 0.0
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