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Application

Discovery Studio 1.0 Materials Studio 0.8152173913043478 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.10344827586206896 Amorphous Cell 0.19540229885057472 CASTEP 0.25287356321839083 CDOCKER 0.20114942528735633 CHARMm 0.2988505747126437 COMPASS 0.3218390804597701 COMPASS III 0.08620689655172414 COSMObase 0.0 COSMOperm 0.0 COSMOtherm 0.011494252873563218 Catalyst 0.3103448275862069 Classical Simulations 1.0 Crystallization 0.11494252873563218 DMol3 0.13218390804597702 DPD 0.0 Forcite 0.4885057471264368 GULP 0.011494252873563218 LUDI 0.0 LibDock 0.06321839080459771 MODELER 0.13793103448275862 Mesoscale 0.0 Morphology 0.011494252873563218 Quantum Mechanics 0.39080459770114945 Reflex 0.09770114942528736 Sorption 0.05747126436781609 Visualization 0.9195402298850575 X-Cell 0.011494252873563218 ZDOCK 0.0

Year

2025 1.0 2026 0.7491408934707904 2027 0.0

Keywords

synthesized 1.0 target 0.8671497584541062 docking 0.2946859903381642 potential 0.2946859903381642 synthesis 0.28502415458937197 novel 0.2826086956521739 visualization 0.15458937198067632 promising 0.14009661835748793 analysis 0.12560386473429952 compound 0.1111111111111111 activity 0.09178743961352658 binding 0.0748792270531401 inhibition 0.057971014492753624 between 0.04589371980676329 design 0.026570048309178744 experimental 0.014492753623188406 potent 0.012077294685990338 strong 0.007246376811594203 development 0.004830917874396135 vitro 0.004830917874396135 effective 0.0024154589371980675 efficient 0.0024154589371980675 enhanced 0.0024154589371980675 performance 0.0024154589371980675 cell 0.0
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