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Application

Discovery Studio 1.0 Materials Studio 0.14835164835164835 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.0026362038664323375 CASTEP 8.787346221441124E-4 CDOCKER 0.0021968365553602814 CHARMm 0.0017574692442882249 COMPASS 0.0017574692442882249 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 0.0 Classical Simulations 0.0057117750439367315 Crystallization 4.393673110720562E-4 Forcite 0.0017574692442882249 GULP 0.0 LibDock 4.393673110720562E-4 MODELER 0.0013181019332161687 Morphology 0.0 Quantum Mechanics 8.787346221441124E-4 Reflex 0.0 Sorption 0.0 Synthia 0.0 Visualization 1.0

Year

2023 0.04891304347826087 2024 1.0 2025 0.8976449275362319 2026 0.13134057971014493 2027 0.0

Keywords

visualization 1.0 target 0.9452965235173824 docking 0.5066462167689162 potential 0.4222903885480573 analysis 0.2929447852760736 binding 0.19478527607361965 activity 0.14008179959100203 protein 0.1083844580777096 novel 0.09815950920245399 silico 0.09662576687116564 therapeutic 0.0843558282208589 promising 0.08384458077709611 between 0.08077709611451943 vitro 0.07413087934560328 synthesis 0.06237218813905931 compound 0.050102249488752554 drug 0.04754601226993865 synthesized 0.04754601226993865 inhibition 0.041922290388548056 including 0.040388548057259714 treatment 0.032719836400818 interaction 0.02607361963190184 effective 0.009202453987730062 development 0.0015337423312883436 strong 0.0
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