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Application

Discovery Studio 1.0 Materials Studio 0.2656928543229372 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02734375 Amorphous Cell 0.12578125 Blends 0.0015625 CASTEP 0.121875 CDOCKER 0.2703125 CHARMm 0.42421875 COMPASS 0.15546875 COMPASS III 0.04765625 COSMObase 0.00234375 COSMOconf 0.0 COSMOquick 0.0 COSMOtherm 0.03046875 Catalyst 0.11875 Classical Simulations 0.7609375 Conformers 0.0 Crystallization 0.03828125 DFTB Plus 0.003125 DMol3 0.06171875 DPD 0.0046875 Discover 7.8125E-4 Forcite 0.25078125 GULP 0.0109375 Kinetix 0.0 LUDI 0.0046875 LibDock 0.1109375 LigandFit 0.00390625 MODELER 0.41015625 Mesocite 7.8125E-4 Mesoscale 0.00546875 Modules 0.0 Morphology 0.00546875 ONETEP 0.0 Polymorph 7.8125E-4 Quantum Mechanics 0.1796875 Reflex 0.028125 Reflex Plus 0.0015625 Semi-empirical 0.003125 Sorption 0.021875 Synthia 0.0 Visualization 1.0 X-Cell 7.8125E-4 ZDOCK 0.04375

Year

2025 0.0

Keywords

target 1.0 docking 0.42005218039508013 potential 0.41930674617964964 analysis 0.286992172940738 visualization 0.27879239657100263 binding 0.17927692881103244 novel 0.128214685054044 promising 0.12262392843831532 activity 0.11777860603801714 therapeutic 0.09057025717480433 between 0.08721580320536712 protein 0.064107342527022 including 0.05777115169586284 silico 0.048453224002981736 vitro 0.04062616474096161 inhibition 0.03615355944837868 stability 0.03168095415579575 strong 0.021990309355199404 compound 0.021244875139768915 treatment 0.01900857249347745 synthesis 0.018635855385762207 development 0.017890421170331718 interaction 0.013045098770033545 synthesized 0.01006336190831159 cell 0.0
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