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Application

Discovery Studio 1.0 Materials Studio 0.2812793979303857 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.019760056457304165 Amorphous Cell 0.07974594213126324 Blends 7.057163020465773E-4 CASTEP 0.13620324629498942 CDOCKER 0.16372618207480594 CHARMm 0.24488355681016233 COMPASS 0.12985179957657023 COMPASS III 0.011291460832745237 COSMOtherm 0.02117148906139732 Catalyst 0.18419195483415668 Classical Simulations 0.47776993648553284 Conformers 0.002117148906139732 Crystallization 0.026817219477769938 DFTB Plus 0.002117148906139732 DMol3 0.06492589978828511 Discover 0.0056457304163726185 Forcite 0.16372618207480594 GULP 0.009880028228652082 LUDI 0.002117148906139732 LibDock 0.07268877911079746 LigandFit 0.007057163020465773 MODELER 0.07127734650670431 MesoDyn 0.0014114326040931546 Mesocite 0.0 Mesoscale 0.002117148906139732 Morphology 0.0077628793225123505 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 0.19477769936485534 Reflex 0.017642907551164433 Semi-empirical 0.0035285815102328866 Sorption 0.015525758645024701 VAMP 7.057163020465773E-4 Visualization 1.0 ZDOCK 0.030345800988002825

Year

2023 0.0

Keywords

target 1.0 visualization 0.43463640184951663 docking 0.41950399327448507 potential 0.2980243799915931 analysis 0.19966372425388818 binding 0.15846994535519127 novel 0.12316099201345103 protein 0.11979823455233292 activity 0.1139134089953762 between 0.11013030685161833 interaction 0.08154686843211434 silico 0.07061790668348046 drug 0.0676754939050021 vitro 0.06725514922236234 compound 0.05884825556956705 synthesis 0.05296343001261034 synthesized 0.05296343001261034 treatment 0.031525851197982346 inhibition 0.031105506515342583 cell 0.023539302227826818 development 0.02269861286254729 promising 0.016813787305590584 effective 0.007986548970155528 energy 0.0012610340479192938 experimental 0.0
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