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Application

Discovery Studio 0.8420221169036335 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05501930501930502 Amorphous Cell 0.2828185328185328 Blends 0.0019305019305019305 CASTEP 0.30984555984555984 CDOCKER 0.15154440154440155 CHARMm 0.2335907335907336 COMPASS 0.3436293436293436 COMPASS III 0.1303088803088803 COSMObase 0.003861003861003861 COSMOconf 0.007722007722007722 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.06853281853281853 Catalyst 0.0637065637065637 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.07335907335907337 DFTB Plus 0.0 DMol3 0.13223938223938225 DPD 0.0 Discover 0.0 Forcite 0.5482625482625483 GULP 0.012548262548262547 LUDI 9.652509652509653E-4 LibDock 0.05694980694980695 LigandFit 0.0019305019305019305 MODELER 0.20752895752895753 Mesocite 0.005791505791505791 Mesoscale 0.006756756756756757 Morphology 0.016409266409266408 ONETEP 9.652509652509653E-4 Polymorph 0.0 Quantum Mechanics 0.4411196911196911 Reflex 0.05501930501930502 Semi-empirical 0.0019305019305019305 Sorption 0.05501930501930502 Synthia 9.652509652509653E-4 TURBOMOLE 0.0 VAMP 9.652509652509653E-4 Visualization 0.6138996138996139 ZDOCK 0.021235521235521235

Year

2025 0.8028268551236749 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.30549792531120334 analysis 0.20280082987551867 docking 0.19139004149377592 visualization 0.15404564315352698 between 0.145746887966805 promising 0.10217842323651452 novel 0.08609958506224066 cell 0.07987551867219916 energy 0.07935684647302904 performance 0.06535269709543569 binding 0.056016597510373446 stability 0.05342323651452282 activity 0.049273858921161824 strong 0.04253112033195021 enhanced 0.035269709543568464 including 0.032157676348547715 strategy 0.03112033195020747 development 0.028008298755186723 mechanism 0.028008298755186723 effective 0.027489626556016597 design 0.01970954356846473 synthesized 0.008817427385892116 interaction 0.0031120331950207467 experimental 0.0
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