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Application

Discovery Studio 0.9051020408163265 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05776173285198556 Amorphous Cell 0.2815884476534296 Blends 0.0 CASTEP 0.2695547533092659 CDOCKER 0.148014440433213 CHARMm 0.24789410348977137 COMPASS 0.35138387484957884 COMPASS III 0.11311672683513839 COSMObase 0.0024067388688327317 COSMOconf 0.007220216606498195 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.06498194945848375 Catalyst 0.07581227436823104 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.08784596871239471 DFTB Plus 0.006016847172081829 DMol3 0.13357400722021662 DPD 0.0024067388688327317 Discover 0.007220216606498195 Forcite 0.54632972322503 GULP 0.010830324909747292 Kinetix 0.0 LUDI 0.0012033694344163659 LibDock 0.06498194945848375 LigandFit 0.0012033694344163659 MODELER 0.22382671480144403 Mesocite 0.0024067388688327317 Mesoscale 0.0036101083032490976 Morphology 0.018050541516245487 ONETEP 0.0 Polymorph 0.0024067388688327317 Quantum Mechanics 0.394705174488568 Reflex 0.06377858002406739 Reflex Plus 0.0 Semi-empirical 0.006016847172081829 Sorption 0.06618531889290012 Synthia 0.0 Visualization 0.6353790613718412 X-Cell 0.0012033694344163659 ZDOCK 0.027677496991576414

Year

2025 0.8602941176470589 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.3065134099616858 analysis 0.2247765006385696 docking 0.2081736909323116 visualization 0.14942528735632185 between 0.12132822477650064 novel 0.08876117496807152 promising 0.08812260536398467 binding 0.07598978288633461 energy 0.07343550446998723 performance 0.05683269476372925 cell 0.05044699872286079 strong 0.03639846743295019 activity 0.0351213282247765 stability 0.034482758620689655 strategy 0.032567049808429116 including 0.028735632183908046 mechanism 0.014687100893997445 therapeutic 0.013409961685823755 enhanced 0.010855683269476373 effective 0.0070242656449553 efficient 0.0070242656449553 experimental 0.005747126436781609 synthesized 0.0031928480204342275 development 0.0
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