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Application

Discovery Studio 0.6432038834951457 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05077574047954866 Amorphous Cell 0.29901269393511987 Blends 0.0014104372355430183 CASTEP 0.229901269393512 CDOCKER 0.12411847672778561 CHARMm 0.18053596614950634 COMPASS 0.3709449929478138 COMPASS III 0.1325811001410437 COSMObase 0.0028208744710860366 COSMOconf 0.011283497884344146 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.07898448519040903 Catalyst 0.05218617771509168 Classical Simulations 1.0 Crystallization 0.08039492242595205 DFTB Plus 0.0014104372355430183 DMol3 0.09732016925246827 DPD 0.0028208744710860366 Discover 0.004231311706629055 Forcite 0.5839210155148096 GULP 0.00846262341325811 Kinetix 0.0 LibDock 0.05077574047954866 LigandFit 0.0 MODELER 0.1692524682651622 Mesocite 0.0028208744710860366 Mesoscale 0.005641748942172073 Morphology 0.01692524682651622 ONETEP 0.0028208744710860366 Polymorph 0.0 Quantum Mechanics 0.32722143864598024 Reflex 0.05782792665726375 Semi-empirical 0.0014104372355430183 Sorption 0.06770098730606489 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.4696755994358251 ZDOCK 0.014104372355430184

Year

2025 0.6248648648648648 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.257001647446458 analysis 0.17215815485996705 docking 0.12932454695222406 between 0.12602965403624383 visualization 0.09225700164744646 cell 0.08649093904448106 performance 0.07990115321252059 energy 0.07495881383855024 novel 0.06507413509060955 promising 0.0642504118616145 strategy 0.048599670510708404 binding 0.02800658978583196 stability 0.023064250411861616 synthesized 0.019769357495881382 design 0.018945634266886325 enhanced 0.018945634266886325 mechanism 0.01400329489291598 strong 0.01400329489291598 efficient 0.011532125205930808 experimental 0.008237232289950576 activity 0.005766062602965404 effective 0.005766062602965404 including 0.004942339373970346 amorphous 0.0
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