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Application

Discovery Studio 0.6848214285714286 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07174887892376682 Amorphous Cell 0.34080717488789236 Blends 0.0 CASTEP 0.3094170403587444 CDOCKER 0.10089686098654709 CHARMm 0.1905829596412556 COMPASS 0.4103139013452915 COMPASS III 0.09417040358744394 COSMObase 0.0011210762331838565 COSMOconf 0.002242152466367713 COSMOperm 0.0 COSMOtherm 0.05605381165919283 Catalyst 0.053811659192825115 Classical Simulations 1.0 Crystallization 0.04932735426008968 DFTB Plus 0.002242152466367713 DMol3 0.15134529147982062 DPD 0.002242152466367713 Discover 0.005605381165919282 Forcite 0.600896860986547 GULP 0.02466367713004484 LUDI 0.0011210762331838565 LibDock 0.04932735426008968 LigandFit 0.0 MODELER 0.19955156950672645 MesoDyn 0.0011210762331838565 Mesocite 0.004484304932735426 Mesoscale 0.008968609865470852 Morphology 0.013452914798206279 Polymorph 0.0 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.4461883408071749 Reflex 0.032511210762331835 Semi-empirical 0.0033632286995515697 Sorption 0.05717488789237668 Visualization 0.515695067264574 X-Cell 0.0 ZDOCK 0.03139013452914798

Year

2023 0.0 2024 0.40860215053763443 2025 1.0 2026 0.581622678396872

Keywords

between 1.0 target 0.922945205479452 potential 0.2545662100456621 analysis 0.1969178082191781 interaction 0.1860730593607306 docking 0.17579908675799086 energy 0.1067351598173516 visualization 0.09931506849315068 cell 0.08732876712328767 binding 0.08162100456621005 performance 0.08105022831050228 mechanism 0.06278538812785388 novel 0.062214611872146115 stability 0.05422374429223744 experimental 0.05194063926940639 promising 0.03881278538812785 strong 0.03767123287671233 enhanced 0.02968036529680365 amorphous 0.014840182648401826 effective 0.011986301369863013 design 0.008561643835616438 including 0.007420091324200913 development 0.006278538812785388 protein 0.006278538812785388 role 0.0
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