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Application

Discovery Studio 1.0 Materials Studio 0.5737051792828686 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04481434058898848 Amorphous Cell 0.17157490396927016 Blends 0.0012804097311139564 CASTEP 0.4186939820742638 CDOCKER 0.2599231754161332 CHARMm 0.4686299615877081 COMPASS 0.20742637644046094 COMPASS III 0.06914212548015365 COSMObase 0.010243277848911651 COSMOconf 0.0038412291933418692 COSMOquick 0.0 COSMOtherm 0.07554417413572344 Catalyst 0.19590268886043533 Classical Simulations 0.9935979513444302 Crystallization 0.07298335467349552 DFTB Plus 0.0012804097311139564 DMol3 0.1856594110115237 DPD 0.0012804097311139564 Discover 0.0012804097311139564 Forcite 0.35723431498079383 GULP 0.015364916773367477 Kinetix 0.0 LUDI 0.005121638924455826 LibDock 0.10115236875800256 LigandFit 0.008962868117797696 MODELER 0.36619718309859156 Mesocite 0.0 Mesoscale 0.002560819462227913 Morphology 0.008962868117797696 ONETEP 0.0 Polymorph 0.0012804097311139564 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.587708066581306 Reflex 0.06017925736235595 Reflex Plus 0.0 Semi-empirical 0.002560819462227913 Sorption 0.04737516005121639 Visualization 1.0 X-Cell 0.002560819462227913 ZDOCK 0.03713188220230474

Year

2023 0.0014903129657228018 2024 0.4098360655737705 2025 1.0 2026 0.49254843517138597 2027 0.0

Keywords

promising 1.0 target 0.91875 potential 0.44134615384615383 docking 0.2956730769230769 analysis 0.2221153846153846 novel 0.15721153846153846 visualization 0.14903846153846154 binding 0.10961538461538461 therapeutic 0.08076923076923077 activity 0.07259615384615385 stability 0.06394230769230769 between 0.046634615384615385 development 0.04423076923076923 synthesized 0.04038461538461539 compound 0.03125 strong 0.03028846153846154 including 0.022115384615384617 strategy 0.014423076923076924 synthesis 0.014423076923076924 energy 0.013942307692307693 vitro 0.01201923076923077 inhibition 0.005288461538461539 silico 0.004807692307692308 effective 9.615384615384616E-4 potent 0.0
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