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Application

Discovery Studio 1.0 Materials Studio 0.1264859089087752 Solvation Chemistry 0.0

Modules

Adsorption Locator 3.58337314859054E-4 Amorphous Cell 0.0013139034878165313 CASTEP 9.555661729574773E-4 CDOCKER 8.361204013377926E-4 CHARMm 0.0016722408026755853 COMPASS 0.0015527950310559005 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 3.58337314859054E-4 Catalyst 5.972288580984234E-4 Classical Simulations 0.005255613951266125 Crystallization 1.1944577161968466E-4 DMol3 0.0 Forcite 0.00179168657429527 GULP 2.3889154323936931E-4 LUDI 0.0 LibDock 1.1944577161968466E-4 MODELER 0.0011944577161968467 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 0.001075011944577162 Reflex 0.0 Sorption 1.1944577161968466E-4 Synthia 0.0 Visualization 1.0

Year

2022 0.23170731707317074 2023 0.9578713968957872 2024 1.0 2025 0.8155949741315595 2026 0.10790835181079084 2027 0.0

Keywords

visualization 1.0 target 0.960243801080482 docking 0.5155838758830863 potential 0.3773375813824629 analysis 0.2663803850948885 binding 0.18922288405596344 activity 0.1480814517246156 protein 0.12148497021748164 silico 0.1155284665466131 novel 0.10721706607563375 vitro 0.09128688183958997 between 0.07840421110957196 synthesis 0.07715750103892506 drug 0.07397146419171631 synthesized 0.06538301703837096 compound 0.06330516692062613 interaction 0.05610195317911068 promising 0.05347000969663388 inhibition 0.0531929630142679 therapeutic 0.04529713256683751 treatment 0.04169552569607979 including 0.019947361130350463 development 0.004017176894306691 effective 0.0022163734589278295 potent 0.0
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