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Application

Discovery Studio 1.0 Materials Studio 0.4540229885057471 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05434782608695652 Amorphous Cell 0.08695652173913043 CASTEP 0.13043478260869565 CDOCKER 0.2391304347826087 CHARMm 0.34782608695652173 COMPASS 0.17391304347826086 COMPASS III 0.010869565217391304 COSMOtherm 0.0 Catalyst 0.41304347826086957 Classical Simulations 0.7934782608695652 Crystallization 0.11956521739130435 DMol3 0.09782608695652174 Forcite 0.31521739130434784 GULP 0.0 LUDI 0.0 LibDock 0.07608695652173914 MODELER 0.18478260869565216 Morphology 0.010869565217391304 Quantum Mechanics 0.2391304347826087 Reflex 0.09782608695652174 Sorption 0.0 Visualization 1.0

Year

2025 1.0 2026 0.0

Keywords

synthesized 1.0 target 0.9326923076923077 docking 0.39903846153846156 synthesis 0.35096153846153844 potential 0.34615384615384615 novel 0.2980769230769231 visualization 0.22115384615384615 analysis 0.1971153846153846 compound 0.1971153846153846 promising 0.19230769230769232 binding 0.1346153846153846 activity 0.1201923076923077 inhibition 0.11057692307692307 potent 0.11057692307692307 vitro 0.07692307692307693 including 0.07211538461538461 design 0.057692307692307696 silico 0.057692307692307696 development 0.03365384615384615 between 0.028846153846153848 drug 0.02403846153846154 strong 0.02403846153846154 catalyst 0.014423076923076924 effective 0.014423076923076924 therapeutic 0.0
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