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Application

Discovery Studio 0.46675031367628605 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07791657844590302 Amorphous Cell 0.3159009104382808 Blends 0.0025407579928011857 CASTEP 0.46411179335168323 CDOCKER 0.10374761803938175 CHARMm 0.1647258098666102 COMPASS 0.4029218716917214 COMPASS III 0.08977344907897523 COSMObase 0.0035994071564683463 COSMOconf 0.004869786152868939 COSMOmic 0.0 COSMOperm 0.0014821088291340249 COSMOplex 0.0 COSMOquick 0.002117298327334321 COSMOtherm 0.05483802667795892 Cantera 0.0 Catalyst 0.045733643870421344 Classical Simulations 1.0 Conformers 8.469193309337286E-4 Crystallization 0.08003387677323735 DFTB Plus 0.007198814312936693 DMol3 0.20516620791869575 DPD 0.0031759474910014822 Discover 0.0035994071564683463 Forcite 0.6148634342578869 GULP 0.027948337920813044 Kinetix 2.1172983273343214E-4 LUDI 0.0023290281600677537 LibDock 0.04340461571035359 LigandFit 0.002117298327334321 MODELER 0.160702943044675 MesoDyn 0.0010586491636671606 Mesocite 0.0035994071564683463 Mesoscale 0.007622273978403557 Modules 0.0 Morphology 0.019479144611475756 ONETEP 0.0010586491636671606 Polymorph 0.0016938386618674571 QSAR 0.0014821088291340249 Quantum Mechanics 0.655092102477239 Reflex 0.05780224433622697 Reflex Plus 0.0016938386618674571 Semi-empirical 0.00889265297480415 Sorption 0.06309549015456278 Synthia 0.0014821088291340249 TURBOMOLE 4.234596654668643E-4 VAMP 0.0014821088291340249 Visualization 0.4598771966970146 X-Cell 0.0016938386618674571 ZDOCK 0.017150116451408005

Year

2025 0.0

Keywords

target 1.0 potential 0.25592822046571245 between 0.1729331339457381 analysis 0.16502883999145482 energy 0.13501388592181157 docking 0.09474471266823328 cell 0.08053834650715659 novel 0.07989745780816065 performance 0.07829523606067079 visualization 0.07423627430036317 promising 0.06942960905789361 stability 0.04838709677419355 experimental 0.046357615894039736 including 0.027237769707327494 enhanced 0.02542191839350566 effective 0.020828882717368085 binding 0.019760734885708182 development 0.013565477462080752 interaction 0.013458662678914763 mechanism 0.01313821832941679 synthesized 0.0119632557145909 strong 0.007904293954283274 amorphous 0.0076906643879512925 activity 4.272591326639607E-4 adsorption 0.0
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