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Application

Discovery Studio 0.8171384850803366 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05555555555555555 Amorphous Cell 0.3342293906810036 Blends 0.0 CASTEP 0.28046594982078854 CDOCKER 0.12544802867383512 CHARMm 0.23387096774193547 COMPASS 0.37007168458781364 COMPASS III 0.10215053763440861 COSMObase 8.960573476702509E-4 COSMOconf 0.002688172043010753 COSMOmic 0.0 COSMOperm 8.960573476702509E-4 COSMOplex 0.0 COSMOtherm 0.051075268817204304 Catalyst 0.04032258064516129 Classical Simulations 1.0 Crystallization 0.053763440860215055 DMol3 0.15412186379928317 DPD 8.960573476702509E-4 Discover 0.0062724014336917565 Forcite 0.5564516129032258 GULP 0.025089605734767026 LUDI 0.0017921146953405018 LibDock 0.056451612903225805 LigandFit 0.0 MODELER 0.22759856630824374 MesoDyn 0.0 Mesocite 0.0017921146953405018 Mesoscale 0.004480286738351254 Morphology 0.01881720430107527 ONETEP 0.0 Polymorph 8.960573476702509E-4 QMERA 8.960573476702509E-4 QSAR 0.0 Quantum Mechanics 0.4211469534050179 Reflex 0.03225806451612903 Semi-empirical 8.960573476702509E-4 Sorption 0.06272401433691756 Visualization 0.5232974910394266 ZDOCK 0.03046594982078853

Year

2024 0.28349178910976663 2025 1.0 2026 0.9187554019014693 2027 0.0

Keywords

between 1.0 target 0.8821905200184077 potential 0.2664519098021169 analysis 0.2310170271514036 docking 0.20616658996778647 interaction 0.14910262310170272 visualization 0.09572020248504372 energy 0.09526000920386563 binding 0.08697653014265992 cell 0.08329498389323516 performance 0.06810860561435803 novel 0.05752416014726185 stability 0.053842613897837094 strong 0.050161067648412334 promising 0.0441785549930971 mechanism 0.042797975149562816 enhanced 0.03267372296364473 experimental 0.02991256327657616 including 0.008283479061205707 activity 0.006902899217671422 role 0.0032213529682466636 amorphous 0.0027611596870685687 design 0.0013805798435342844 protein 4.601932811780948E-4 development 0.0
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