Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.5128205128205128 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09770114942528736 Amorphous Cell 0.22988505747126436 Blends 0.0 CASTEP 0.2413793103448276 CDOCKER 0.2471264367816092 CHARMm 0.3735632183908046 COMPASS 0.2988505747126437 COMPASS III 0.08045977011494253 COSMObase 0.0 COSMOconf 0.005747126436781609 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.06321839080459771 Catalyst 0.10344827586206896 Classical Simulations 1.0 Crystallization 0.022988505747126436 DMol3 0.09770114942528736 Discover 0.0 Forcite 0.41379310344827586 GULP 0.011494252873563218 LibDock 0.06896551724137931 MODELER 0.3850574712643678 Mesocite 0.0 Mesoscale 0.0 Morphology 0.005747126436781609 Quantum Mechanics 0.3333333333333333 Reflex 0.011494252873563218 Sorption 0.05172413793103448 Visualization 0.9712643678160919 ZDOCK 0.017241379310344827

Year

2025 1.0 2026 0.5709876543209876 2027 0.0

Keywords

analysis 1.0 target 0.9386792452830188 potential 0.43160377358490565 docking 0.38443396226415094 visualization 0.20518867924528303 binding 0.18867924528301888 between 0.15566037735849056 promising 0.1320754716981132 therapeutic 0.09669811320754718 activity 0.09433962264150944 novel 0.08962264150943396 strong 0.08962264150943396 including 0.07547169811320754 stability 0.07547169811320754 silico 0.04716981132075472 inhibition 0.04481132075471698 protein 0.04245283018867924 mechanism 0.02122641509433962 vitro 0.02122641509433962 experimental 0.014150943396226415 interaction 0.014150943396226415 development 0.01179245283018868 effective 0.009433962264150943 cell 0.007075471698113208 stable 0.0
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