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Application

Discovery Studio 0.8038548752834467 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.054333764553686936 Amorphous Cell 0.2833117723156533 Blends 0.00258732212160414 CASTEP 0.24320827943078913 CDOCKER 0.13454075032341525 CHARMm 0.2095730918499353 COMPASS 0.351875808538163 COMPASS III 0.13195342820181113 COSMObase 0.00258732212160414 COSMOconf 0.0129366106080207 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.08020698576972833 Catalyst 0.06597671410090557 Classical Simulations 1.0 Crystallization 0.07503234152652005 DFTB Plus 0.00129366106080207 DMol3 0.10219922380336352 DPD 0.00258732212160414 Discover 0.0038809831824062097 Forcite 0.5627425614489003 GULP 0.009055627425614488 Kinetix 0.0 LibDock 0.04915912031047866 LigandFit 0.00129366106080207 MODELER 0.19534282018111254 Mesocite 0.0038809831824062097 Mesoscale 0.00646830530401035 Morphology 0.016817593790426907 ONETEP 0.00258732212160414 Polymorph 0.00129366106080207 Quantum Mechanics 0.34411384217335056 Reflex 0.0517464424320828 Semi-empirical 0.00129366106080207 Sorption 0.06597671410090557 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.55627425614489 ZDOCK 0.02457956015523933

Year

2025 0.7655310621242485 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.23981603153745074 analysis 0.17805519053876478 docking 0.1662286465177398 visualization 0.10972404730617609 between 0.1011826544021025 promising 0.07555847568988174 novel 0.07293035479632064 cell 0.06241787122207622 energy 0.05584756898817345 binding 0.052562417871222074 performance 0.04533508541392904 activity 0.035479632063074903 stability 0.02890932982917214 strategy 0.02890932982917214 strong 0.025624178712220762 synthesized 0.022339027595269383 effective 0.013797634691195795 mechanism 0.013140604467805518 design 0.007227332457293035 enhanced 0.005256241787122208 therapeutic 0.005256241787122208 including 0.002628120893561104 development 0.001314060446780552 experimental 0.0
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