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Application

Discovery Studio 1.0 Materials Studio 0.029002320185614848 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.004296455424274973 Amorphous Cell 0.02040816326530612 Blends 0.0010741138560687433 CASTEP 0.004296455424274973 CDOCKER 0.26852846401718583 CHARMm 0.364124597207304 COMPASS 0.02685284640171858 COMPASS III 0.00322234156820623 COSMOconf 0.0 COSMOquick 0.0 COSMOtherm 0.004296455424274973 Catalyst 0.18689581095596133 Classical Simulations 0.41245972073039744 Crystallization 0.004296455424274973 DMol3 0.007518796992481203 DPD 0.0 Forcite 0.036519871106337275 LUDI 0.0021482277121374865 LibDock 0.09452201933404941 LigandFit 0.00966702470461869 MCSS 0.0 MODELER 0.18904403866809882 Mesoscale 0.0 Morphology 0.0010741138560687433 Quantum Mechanics 0.01288936627282492 Reflex 0.0021482277121374865 Sorption 0.0 Visualization 1.0 ZDOCK 0.03007518796992481

Year

2022 0.27722772277227725 2023 0.8366336633663366 2024 1.0 2025 0.735973597359736 2026 0.0

Keywords

vitro 1.0 target 0.9758454106280193 docking 0.6080055210489993 potential 0.494824016563147 visualization 0.40924775707384403 silico 0.29054520358868186 analysis 0.24361628709454797 activity 0.24085576259489302 binding 0.20841959972394755 novel 0.16701173222912352 vivo 0.147688060731539 inhibition 0.14423740510697033 compound 0.11387163561076605 synthesized 0.09178743961352658 protein 0.09109730848861283 synthesis 0.08281573498964803 treatment 0.08281573498964803 promising 0.07729468599033816 therapeutic 0.0738440303657695 drug 0.06625258799171843 potent 0.04002760524499655 inhibitory 0.024844720496894408 between 0.011042097998619738 development 0.006211180124223602 effective 0.0
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