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Application

Discovery Studio 1.0 Materials Studio 0.18004406672961915 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.020234986945169713 Amorphous Cell 0.10117493472584857 Blends 6.527415143603133E-4 CASTEP 0.0737597911227154 CDOCKER 0.28720626631853785 CHARMm 0.4536553524804178 COMPASS 0.12989556135770236 COMPASS III 0.033942558746736295 COSMObase 6.527415143603133E-4 COSMOconf 0.0013054830287206266 COSMOquick 6.527415143603133E-4 COSMOtherm 0.016971279373368148 Catalyst 0.12336814621409922 Classical Simulations 0.7114882506527415 Crystallization 0.024151436031331592 DFTB Plus 0.0026109660574412533 DMol3 0.04308093994778068 DPD 0.0026109660574412533 Discover 0.0019582245430809398 Forcite 0.19843342036553524 GULP 0.005221932114882507 LUDI 0.005221932114882507 LibDock 0.1174934725848564 LigandFit 0.006527415143603133 MODELER 0.43407310704960833 MesoDyn 0.0013054830287206266 Mesocite 0.0 Mesoscale 0.0045691906005221935 Morphology 0.0032637075718015664 Polymorph 6.527415143603133E-4 QSAR 0.0 Quantum Mechanics 0.11357702349869452 Reflex 0.018276762402088774 Reflex Plus 6.527415143603133E-4 Semi-empirical 0.0026109660574412533 Sorption 0.015665796344647518 Synthia 0.0 Visualization 1.0 X-Cell 0.0 ZDOCK 0.05026109660574413

Year

2025 0.0

Keywords

target 1.0 docking 0.45646437994722955 potential 0.4399736147757256 visualization 0.2905672823218997 analysis 0.28100263852242746 binding 0.1879947229551451 novel 0.13258575197889183 activity 0.1299472295514512 promising 0.11444591029023747 therapeutic 0.09399736147757255 protein 0.07849604221635884 between 0.07816622691292877 silico 0.053759894459102904 including 0.04617414248021108 vitro 0.044195250659630606 inhibition 0.03331134564643799 development 0.024406332453825858 compound 0.018799472295514513 treatment 0.017150395778364115 strong 0.0158311345646438 synthesis 0.01550131926121372 interaction 0.011213720316622692 stability 0.006926121372031662 modeler 6.596306068601583E-4 drug 0.0
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