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Application

Discovery Studio 1.0 Materials Studio 0.3998371335504886 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03283582089552239 Amorphous Cell 0.10149253731343283 Antibody 0.0029850746268656717 Blends 0.0 CASTEP 0.24925373134328357 CDOCKER 0.27761194029850744 CHARMm 0.3417910447761194 COMPASS 0.1746268656716418 COSMObase 0.0014925373134328358 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.03283582089552239 Catalyst 0.11940298507462686 Classical Simulations 0.6895522388059702 Conformers 0.0014925373134328358 Crystallization 0.058208955223880594 DFTB Plus 0.0 DMol3 0.13432835820895522 Discover 0.013432835820895522 Forcite 0.2253731343283582 GULP 0.020895522388059702 LUDI 0.008955223880597015 LibDock 0.08208955223880597 LigandFit 0.03582089552238806 MCSS 0.0029850746268656717 MODELER 0.3656716417910448 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.0014925373134328358 Morphology 0.013432835820895522 ONETEP 0.0 QSAR 0.0029850746268656717 Quantum Mechanics 0.3776119402985075 Reflex 0.04328358208955224 Reflex Plus 0.0014925373134328358 Semi-empirical 0.0014925373134328358 Sorption 0.022388059701492536 Visualization 1.0 ZDOCK 0.04477611940298507

Year

2020 0.0

Keywords

target 1.0 visualization 0.286745406824147 docking 0.25918635170603677 potential 0.1679790026246719 between 0.1463254593175853 novel 0.13976377952755906 activity 0.11286089238845144 binding 0.11089238845144357 analysis 0.10826771653543307 protein 0.08792650918635171 interaction 0.0610236220472441 inhibition 0.04133858267716536 compound 0.03412073490813648 cell 0.030183727034120734 drug 0.028871391076115485 synthesized 0.027559055118110236 synthesis 0.023622047244094488 well 0.020341207349081365 design 0.017716535433070866 vitro 0.015091863517060367 mechanism 0.00984251968503937 promising 0.00853018372703412 modeler 0.005905511811023622 potent 0.0026246719160104987 chemical 0.0
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