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Application

Discovery Studio 1.0 Materials Studio 0.13872832369942195 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.00975609756097561 Amorphous Cell 0.04390243902439024 CASTEP 0.08536585365853659 CDOCKER 0.2926829268292683 CHARMm 0.43902439024390244 COMPASS 0.04390243902439024 COMPASS III 0.026829268292682926 COSMObase 0.0024390243902439024 COSMOconf 0.0024390243902439024 COSMOtherm 0.026829268292682926 Catalyst 0.14878048780487804 Classical Simulations 0.5585365853658537 Crystallization 0.014634146341463415 DMol3 0.1 Forcite 0.07804878048780488 GULP 0.0024390243902439024 LUDI 0.004878048780487805 LibDock 0.13414634146341464 LigandFit 0.004878048780487805 MCSS 0.0 MODELER 0.4292682926829268 QMERA 0.0 Quantum Mechanics 0.17804878048780487 Reflex 0.014634146341463415 Semi-empirical 0.0 Sorption 0.004878048780487805 Visualization 1.0 ZDOCK 0.041463414634146344

Year

2024 0.337890625 2025 1.0 2026 0.0

Keywords

activity 1.0 target 0.9419588875453446 docking 0.4873035066505441 potential 0.4183796856106409 visualization 0.26118500604594924 analysis 0.25634824667472794 binding 0.19951632406287786 novel 0.1608222490931076 promising 0.12696493349455865 compound 0.09915356711003627 vitro 0.09794437726723096 inhibition 0.09068923821039904 synthesized 0.06408706166868199 silico 0.06287787182587666 therapeutic 0.053204353083434096 synthesis 0.04836759371221282 protein 0.037484885126964934 potent 0.03143893591293833 including 0.02176541717049577 strong 0.020556227327690448 treatment 0.016928657799274487 between 0.015719467956469165 development 0.008464328899637243 effective 0.006045949214026602 drug 0.0
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