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Application

Discovery Studio 1.0 Materials Studio 0.8625954198473282 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.012048192771084338 Amorphous Cell 0.1686746987951807 CASTEP 0.21686746987951808 CDOCKER 0.14457831325301204 CHARMm 0.25301204819277107 COMPASS 0.3614457831325301 COMPASS III 0.04819277108433735 COSMOtherm 0.0 Catalyst 0.3493975903614458 Classical Simulations 1.0 Crystallization 0.14457831325301204 DMol3 0.07228915662650602 Forcite 0.5301204819277109 LibDock 0.0 MODELER 0.08433734939759036 Morphology 0.0 Quantum Mechanics 0.3253012048192771 Reflex 0.10843373493975904 Sorption 0.0 Visualization 0.927710843373494

Year

2025 1.0 2026 0.9022556390977443 2027 0.0

Keywords

synthesized 1.0 target 0.919431279620853 potential 0.3412322274881517 docking 0.3127962085308057 synthesis 0.2890995260663507 novel 0.24170616113744076 promising 0.18009478672985782 visualization 0.17061611374407584 compound 0.15639810426540285 analysis 0.15165876777251186 binding 0.11374407582938388 activity 0.0947867298578199 design 0.08056872037914692 between 0.07109004739336493 potent 0.07109004739336493 inhibition 0.06635071090047394 strong 0.06635071090047394 including 0.037914691943127965 effective 0.02843601895734597 stability 0.023696682464454975 cell 0.014218009478672985 performance 0.014218009478672985 experimental 0.009478672985781991 vitro 0.004739336492890996 drug 0.0
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