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Application

Discovery Studio 0.35514018691588783 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05222437137330754 Amorphous Cell 0.3152804642166344 Blends 0.0 CASTEP 0.25338491295938104 CDOCKER 0.08317214700193423 CHARMm 0.11992263056092843 COMPASS 0.40618955512572535 COMPASS III 0.13152804642166344 COSMObase 0.0019342359767891683 COSMOconf 0.015473887814313346 COSMOtherm 0.09284332688588008 Catalyst 0.04448742746615087 Classical Simulations 1.0 Crystallization 0.08704061895551257 DFTB Plus 0.0019342359767891683 DMol3 0.10251450676982592 DPD 0.0038684719535783366 Discover 0.0038684719535783366 Forcite 0.6402321083172147 GULP 0.009671179883945842 Kinetix 0.0 LibDock 0.027079303675048357 LigandFit 0.0 MODELER 0.12379110251450677 Mesocite 0.0 Mesoscale 0.0038684719535783366 Morphology 0.015473887814313346 ONETEP 0.0019342359767891683 Polymorph 0.0 Quantum Mechanics 0.3539651837524178 Reflex 0.06576402321083172 Semi-empirical 0.0019342359767891683 Sorption 0.07736943907156674 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.3036750483558994 ZDOCK 0.013539651837524178

Year

2025 0.3687845303867403 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.20728643216080403 analysis 0.16457286432160803 between 0.1407035175879397 energy 0.12939698492462312 performance 0.12437185929648241 cell 0.10301507537688442 strategy 0.06658291457286432 docking 0.06281407035175879 promising 0.059045226130653265 efficient 0.05150753768844221 novel 0.05025125628140704 experimental 0.04396984924623116 enhanced 0.0414572864321608 amorphous 0.035175879396984924 design 0.02763819095477387 mechanism 0.026381909547738693 strong 0.022613065326633167 effective 0.017587939698492462 stability 0.017587939698492462 visualization 0.017587939698492462 synthesized 0.013819095477386936 binding 0.00628140703517588 critical 0.001256281407035176 adsorption 0.0
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