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Application

Discovery Studio 1.0 Materials Studio 0.37006578947368424 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033666491320357705 Amorphous Cell 0.09153077327722252 Blends 0.0021041557075223566 CASTEP 0.20305102577590742 CDOCKER 0.21620199894792214 CHARMm 0.2561809573908469 COMPASS 0.16570226196738558 COMPASS III 0.0021041557075223566 COSMOmic 0.0 COSMOperm 5.260389268805891E-4 COSMOtherm 0.03208837453971594 Catalyst 0.07469752761704367 Classical Simulations 0.5560231457127828 Conformers 5.260389268805891E-4 Crystallization 0.03734876380852183 DFTB Plus 0.0015781167806417674 DMol3 0.10047343503419252 DPD 0.003156233561283535 Discover 0.007890583903208837 Forcite 0.1751709626512362 GULP 0.014729089952656496 LUDI 0.009468700683850605 LibDock 0.07311941083640189 LigandFit 0.017359284587059442 MCSS 0.004734350341925302 MODELER 0.2856391372961599 MesoDyn 0.0010520778537611783 Mesocite 0.003682272488164124 Mesoscale 0.005786428195686481 Morphology 0.011572856391372961 ONETEP 0.0 Polymorph 5.260389268805891E-4 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.2930036822724882 Reflex 0.02472382956338769 Reflex Plus 5.260389268805891E-4 Semi-empirical 0.0052603892688058915 Sorption 0.017359284587059442 Synthia 0.0 VAMP 0.0026301946344029457 Visualization 1.0 X-Cell 0.0 ZDOCK 0.035244608100999476

Year

2021 0.0

Keywords

target 1.0 visualization 0.35125545851528384 docking 0.3133187772925764 potential 0.2232532751091703 analysis 0.15556768558951964 between 0.1209061135371179 binding 0.11408296943231441 novel 0.11381004366812227 activity 0.09443231441048035 protein 0.07532751091703056 interaction 0.04639737991266375 drug 0.04284934497816594 compound 0.026746724890829694 synthesized 0.023744541484716157 synthesis 0.02237991266375546 inhibition 0.01937772925764192 vitro 0.01910480349344978 well 0.01910480349344978 silico 0.017467248908296942 treatment 0.013373362445414847 cell 0.008733624454148471 development 0.004639737991266376 experimental 0.0027292576419213972 mechanism 0.0016375545851528383 active 0.0
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