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Application

Discovery Studio 0.75 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.060759493670886074 Amorphous Cell 0.33544303797468356 Blends 0.0037974683544303796 CASTEP 0.30759493670886073 CDOCKER 0.13544303797468354 CHARMm 0.22658227848101264 COMPASS 0.3721518987341772 COMPASS III 0.11518987341772152 COSMOconf 0.0037974683544303796 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.049367088607594936 Catalyst 0.03670886075949367 Classical Simulations 1.0 Crystallization 0.05443037974683544 DFTB Plus 0.0012658227848101266 DMol3 0.14556962025316456 DPD 0.0012658227848101266 Discover 0.002531645569620253 Forcite 0.5379746835443038 GULP 0.02278481012658228 LUDI 0.0 LibDock 0.05443037974683544 LigandFit 0.0 MODELER 0.22658227848101264 MesoDyn 0.0 Mesoscale 0.002531645569620253 Modules 0.0 Morphology 0.020253164556962026 ONETEP 0.0012658227848101266 Polymorph 0.0 QMERA 0.0 Quantum Mechanics 0.44556962025316454 Reflex 0.030379746835443037 Reflex Plus 0.0 Semi-empirical 0.002531645569620253 Sorption 0.060759493670886074 Synthia 0.0012658227848101266 Visualization 0.47468354430379744 ZDOCK 0.026582278481012658

Year

2024 0.38985005767012687 2025 1.0 2026 0.6632064590542099 2027 0.0

Keywords

between 1.0 target 0.9068241469816273 potential 0.2440944881889764 analysis 0.23556430446194226 docking 0.19553805774278216 interaction 0.1541994750656168 energy 0.11089238845144357 cell 0.07874015748031496 binding 0.07742782152230972 visualization 0.07545931758530183 performance 0.07086614173228346 stability 0.05971128608923885 mechanism 0.05380577427821522 experimental 0.048556430446194225 novel 0.04068241469816273 strong 0.03805774278215223 promising 0.025590551181102362 enhanced 0.02230971128608924 including 0.00984251968503937 activity 0.00853018372703412 amorphous 0.007874015748031496 effective 0.004593175853018373 role 0.0026246719160104987 surface 0.0026246719160104987 development 0.0
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