Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.2520491803278688 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038910505836575876 Amorphous Cell 0.09533073929961089 Blends 0.0 CASTEP 0.15369649805447472 CDOCKER 0.23735408560311283 CHARMm 0.40077821011673154 COMPASS 0.1264591439688716 COMPASS III 0.04085603112840467 COSMObase 0.0 COSMOconf 0.0038910505836575876 COSMOmic 0.0 COSMOperm 0.0019455252918287938 COSMOtherm 0.033073929961089495 Catalyst 0.10311284046692606 Classical Simulations 0.6789883268482491 Crystallization 0.023346303501945526 DMol3 0.05058365758754864 Discover 0.0 Forcite 0.19455252918287938 GULP 0.007782101167315175 LUDI 0.0 LibDock 0.09533073929961089 LigandFit 0.0 MODELER 0.37937743190661477 Mesocite 0.0038910505836575876 Mesoscale 0.0038910505836575876 Morphology 0.005836575875486381 Quantum Mechanics 0.20233463035019456 Reflex 0.01556420233463035 Sorption 0.019455252918287938 Visualization 1.0 X-Cell 0.0 ZDOCK 0.033073929961089495

Year

2025 1.0 2026 0.28470824949698187 2027 0.0

Keywords

analysis 1.0 target 0.9521575984990619 docking 0.5140712945590994 potential 0.5065666041275797 visualization 0.2879924953095685 binding 0.2448405253283302 promising 0.14352720450281425 therapeutic 0.14165103189493433 between 0.1275797373358349 activity 0.11913696060037524 novel 0.11163227016885553 protein 0.10600375234521577 including 0.09662288930581614 silico 0.0947467166979362 stability 0.08442776735459662 strong 0.07973733583489681 interaction 0.04409005628517824 inhibition 0.04221388367729831 development 0.0375234521575985 vitro 0.03564727954971857 compound 0.0300187617260788 treatment 0.020637898686679174 mechanism 0.01876172607879925 effective 0.016885553470919325 stable 0.0
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