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Application

Discovery Studio 1.0 Materials Studio 0.17114093959731544 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.010676156583629894 Amorphous Cell 0.03914590747330961 Antibody 0.002372479240806643 CASTEP 0.09727164887307237 CDOCKER 0.2538552787663108 CHARMm 0.3096085409252669 COMPASS 0.07236061684460261 COSMObase 0.0011862396204033216 COSMOquick 0.0 COSMOtherm 0.0166073546856465 Catalyst 0.10083036773428232 Classical Simulations 0.4555160142348754 Crystallization 0.020166073546856466 DMol3 0.06168446026097272 Discover 0.0071174377224199285 Forcite 0.09608540925266904 GULP 0.00830367734282325 LUDI 0.00830367734282325 LibDock 0.07236061684460261 LigandFit 0.02965599051008304 MCSS 0.002372479240806643 MODELER 0.3274021352313167 Mesocite 0.0 Mesoscale 0.0 Morphology 0.0035587188612099642 QSAR 0.0 Quantum Mechanics 0.1553973902728351 Reflex 0.014234875444839857 Reflex Plus 0.0 Sorption 0.00830367734282325 Visualization 1.0 ZDOCK 0.04151838671411625

Year

2020 0.0

Keywords

target 1.0 visualization 0.3906354515050167 docking 0.32976588628762543 potential 0.18461538461538463 novel 0.15183946488294314 binding 0.1431438127090301 activity 0.13712374581939799 analysis 0.12107023411371237 protein 0.11906354515050167 between 0.10702341137123746 interaction 0.05953177257525084 drug 0.0548494983277592 inhibition 0.048160535117056855 compound 0.04080267558528428 vitro 0.028762541806020066 synthesis 0.024749163879598662 synthesized 0.02140468227424749 silico 0.012709030100334449 potent 0.012040133779264214 treatment 0.012040133779264214 cell 0.010033444816053512 modeler 0.010033444816053512 design 0.007357859531772575 human 0.004013377926421404 development 0.0
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