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Application

Discovery Studio 0.5232466509062254 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.029691211401425176 Amorphous Cell 0.29453681710213775 CASTEP 0.39667458432304037 CDOCKER 0.17339667458432304 CHARMm 0.20546318289786222 COMPASS 0.38004750593824227 COMPASS III 0.09619952494061758 COSMObase 0.0011876484560570072 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.04275534441805225 Catalyst 0.07957244655581948 Classical Simulations 1.0 Crystallization 0.1330166270783848 DFTB Plus 0.0035629453681710215 DMol3 0.22209026128266032 DPD 0.0011876484560570072 Discover 0.004750593824228029 Forcite 0.5997624703087886 GULP 0.0035629453681710215 LUDI 0.0023752969121140144 LibDock 0.0688836104513064 LigandFit 0.009501187648456057 MODELER 0.12470308788598575 MesoDyn 0.0 Mesocite 0.0035629453681710215 Mesoscale 0.007125890736342043 Morphology 0.023752969121140142 ONETEP 0.0 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.6152019002375297 Reflex 0.11045130641330166 Semi-empirical 0.004750593824228029 Sorption 0.04631828978622328 Visualization 0.46199524940617576 ZDOCK 0.019002375296912115

Year

2021 0.0 2022 0.08745874587458746 2023 0.21122112211221122 2024 0.7970297029702971 2025 1.0 2026 0.5907590759075908

Keywords

strategy 1.0 target 0.9271186440677966 potential 0.22824858757062147 novel 0.1655367231638418 performance 0.1440677966101695 promising 0.1440677966101695 between 0.13050847457627118 effective 0.12994350282485875 energy 0.12090395480225989 efficient 0.10225988700564972 enhanced 0.09378531073446328 cell 0.07853107344632769 analysis 0.07231638418079096 design 0.06892655367231638 visualization 0.06497175141242938 stability 0.05423728813559322 development 0.05141242937853107 docking 0.05084745762711865 activity 0.024293785310734464 stable 0.012429378531073447 treatment 0.011299435028248588 mechanism 0.005649717514124294 efficiency 0.004519774011299435 synthesized 0.0022598870056497176 induced 0.0
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