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Application

Discovery Studio 1.0 Materials Studio 0.37707948243992606 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04580152671755725 Amorphous Cell 0.12595419847328243 Blends 0.0 CASTEP 0.20610687022900764 CDOCKER 0.37786259541984735 CHARMm 0.5305343511450382 COMPASS 0.20610687022900764 COMPASS III 0.04198473282442748 COSMOperm 0.0 COSMOtherm 0.022900763358778626 Catalyst 0.21374045801526717 Classical Simulations 1.0 Crystallization 0.03816793893129771 DMol3 0.07633587786259542 Discover 0.0 Forcite 0.30916030534351147 LUDI 0.011450381679389313 LibDock 0.13740458015267176 LigandFit 0.007633587786259542 MODELER 0.4122137404580153 Morphology 0.007633587786259542 Polymorph 0.003816793893129771 Quantum Mechanics 0.2862595419847328 Reflex 0.019083969465648856 Sorption 0.011450381679389313 Visualization 0.8396946564885496 ZDOCK 0.04580152671755725

Year

2024 0.1120162932790224 2025 1.0 2026 0.4439918533604888 2027 0.0

Keywords

novel 1.0 target 0.9038461538461539 potential 0.42628205128205127 docking 0.34935897435897434 analysis 0.23397435897435898 promising 0.1955128205128205 visualization 0.1362179487179487 activity 0.12980769230769232 synthesized 0.125 binding 0.12179487179487179 development 0.11538461538461539 therapeutic 0.08333333333333333 compound 0.07692307692307693 synthesis 0.07371794871794872 between 0.046474358974358976 inhibition 0.03365384615384615 stability 0.03205128205128205 potent 0.028846153846153848 strong 0.022435897435897436 design 0.014423076923076924 including 0.011217948717948718 vitro 0.011217948717948718 drug 0.008012820512820512 effective 0.00641025641025641 protein 0.0
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