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Application

Discovery Studio 1.0 Materials Studio 0.5429936305732485 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08646616541353383 Amorphous Cell 0.2907268170426065 Blends 0.002506265664160401 CASTEP 0.13032581453634084 CDOCKER 0.18295739348370926 CHARMm 0.36215538847117795 COMPASS 0.33709273182957394 COMPASS III 0.06516290726817042 COSMObase 0.0012531328320802004 COSMOconf 0.0012531328320802004 COSMOquick 0.0012531328320802004 COSMOtherm 0.041353383458646614 Catalyst 0.12656641604010024 Classical Simulations 1.0 Crystallization 0.03884711779448621 DFTB Plus 0.005012531328320802 DMol3 0.11152882205513784 DPD 0.0037593984962406013 Discover 0.002506265664160401 Forcite 0.487468671679198 GULP 0.011278195488721804 LUDI 0.005012531328320802 LibDock 0.07268170426065163 LigandFit 0.0012531328320802004 MODELER 0.24937343358395989 Mesocite 0.008771929824561403 Mesoscale 0.010025062656641603 Morphology 0.013784461152882205 ONETEP 0.0012531328320802004 Polymorph 0.0 QMERA 0.0 Quantum Mechanics 0.23182957393483708 Reflex 0.023809523809523808 Semi-empirical 0.006265664160401002 Sorption 0.043859649122807015 TURBOMOLE 0.0 Visualization 0.8646616541353384 X-Cell 0.0 ZDOCK 0.06641604010025062

Year

2022 0.0 2023 0.49693251533742333 2024 0.7251533742331289 2025 1.0 2026 0.24171779141104294

Keywords

interaction 1.0 target 0.9405940594059405 between 0.40943506115317413 docking 0.3645894001164822 potential 0.3150844496214327 analysis 0.26499708794408855 binding 0.2335468841001747 visualization 0.21432731508444963 protein 0.1059988351776354 energy 0.09493302271403611 mechanism 0.075713453698311 stability 0.05765870704717531 novel 0.050087361677344205 cell 0.041351193942923706 activity 0.0314502038439138 development 0.0221316249271986 experimental 0.019801980198019802 drug 0.0192195690157251 complex 0.018637157833430402 including 0.0157251019219569 strong 0.014560279557367502 effective 0.0023296447291788003 promising 0.0017472335468841002 therapeutic 0.0011648223645894002 silico 0.0
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