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Application

Discovery Studio 1.0 Materials Studio 0.43333333333333335 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03759398496240601 Amorphous Cell 0.16691729323308271 Blends 0.0 CASTEP 0.23909774436090225 CDOCKER 0.38646616541353385 CHARMm 0.4766917293233083 COMPASS 0.26015037593984963 COMPASS III 0.05714285714285714 COSMObase 0.0 COSMOperm 0.0 COSMOquick 0.0015037593984962407 COSMOtherm 0.02857142857142857 Catalyst 0.2075187969924812 Classical Simulations 1.0 Crystallization 0.039097744360902256 DMol3 0.11127819548872181 Discover 0.0 Forcite 0.3774436090225564 GULP 0.006015037593984963 LUDI 0.010526315789473684 LibDock 0.1443609022556391 LigandFit 0.010526315789473684 MCSS 0.0 MODELER 0.4481203007518797 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.0015037593984962407 Morphology 0.0030075187969924814 Polymorph 0.004511278195488722 QSAR 0.0 Quantum Mechanics 0.3458646616541353 Reflex 0.02857142857142857 Sorption 0.019548872180451128 Visualization 0.9097744360902256 ZDOCK 0.042105263157894736

Year

2024 0.2892768079800499 2025 1.0 2026 0.40648379052369077 2027 0.0

Keywords

novel 1.0 target 0.9284436493738819 potential 0.4013118664281455 docking 0.33273703041144903 analysis 0.2039355992844365 promising 0.16159809183064996 visualization 0.14788312462731068 synthesized 0.11985688729874776 binding 0.11627906976744186 development 0.1037567084078712 activity 0.09838998211091235 synthesis 0.08228980322003578 compound 0.07811568276684555 between 0.06618962432915922 therapeutic 0.06320810971973763 including 0.022659511031604056 protein 0.01311866428145498 stability 0.012522361359570662 effective 0.01073345259391771 vitro 0.009540846750149075 drug 0.00655933214072749 inhibition 0.0041741204531902205 strong 0.0011926058437686344 treatment 5.963029218843172E-4 design 0.0
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