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Application

Discovery Studio 0.0 Materials Studio 1.0

Modules

Adsorption Locator 0.04105571847507331 Amorphous Cell 0.2209188660801564 Blends 9.775171065493646E-4 CASTEP 0.005865102639296188 CDOCKER 0.1104594330400782 CHARMm 0.3919843597262952 COMPASS 0.27174975562072334 COMPASS III 0.0967741935483871 Catalyst 0.02346041055718475 Classical Simulations 1.0 Crystallization 0.03225806451612903 DFTB Plus 0.0 DMol3 0.020527859237536656 DPD 0.0 Discover 0.002932551319648094 Forcite 0.43206256109481916 GULP 0.007820136852394917 LUDI 9.775171065493646E-4 LibDock 0.033235581622678395 LigandFit 0.0019550342130987292 MODELER 0.06549364613880743 Mesocite 9.775171065493646E-4 Mesoscale 9.775171065493646E-4 Morphology 0.013685239491691105 Polymorph 0.0 Quantum Mechanics 0.02737047898338221 Reflex 0.01466275659824047 Semi-empirical 0.0 Sorption 0.053763440860215055 ZDOCK 0.01270772238514174

Year

2025 0.6491803278688525 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.23153942428035043 cell 0.18523153942428036 analysis 0.17521902377972465 between 0.15519399249061328 docking 0.13016270337922403 amorphous 0.10638297872340426 energy 0.0851063829787234 strategy 0.07384230287859825 promising 0.06758448060075094 performance 0.06508135168961202 novel 0.06382978723404255 enhanced 0.056320400500625784 binding 0.04505632040050062 stability 0.04130162703379224 mechanism 0.03504380475594493 design 0.03128911138923655 experimental 0.02002503128911139 interaction 0.01376720901126408 strong 0.01376720901126408 stable 0.011264080100125156 critical 0.008760951188986232 effective 0.0050062578222778474 development 0.0 including 0.0
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