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Application

Discovery Studio 1.0 Materials Studio 0.013660901178803569 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0042471042471042475 Amorphous Cell 0.0021235521235521237 Blends 0.0 CASTEP 0.0011583011583011582 CDOCKER 0.19517374517374517 CHARMm 0.32065637065637065 COMPASS 0.005598455598455598 COMPASS III 0.0015444015444015444 COSMOperm 0.0 COSMOtherm 7.722007722007722E-4 Catalyst 0.17065637065637065 Classical Simulations 0.33552123552123553 Crystallization 0.0013513513513513514 DMol3 0.007142857142857143 Forcite 0.008687258687258687 LUDI 0.005598455598455598 LibDock 0.08281853281853283 LigandFit 0.004633204633204633 MCSS 1.9305019305019305E-4 MODELER 0.21293436293436294 Polymorph 0.0 QSAR 3.861003861003861E-4 Quantum Mechanics 0.008494208494208495 Reflex 0.0011583011583011582 Sorption 3.861003861003861E-4 Visualization 1.0 X-Cell 3.861003861003861E-4 ZDOCK 0.023938223938223938

Year

2021 0.0 2022 0.2754210854647536 2023 0.8356207111665627 2024 1.0 2025 0.748284466625078 2026 0.013412351840299439

Keywords

docking 1.0 target 0.9685101878803917 potential 0.47446414395342684 visualization 0.469039428420217 analysis 0.3422863191320455 binding 0.2983593543265414 activity 0.173590897062715 protein 0.16525535856046572 novel 0.15083355385022493 silico 0.12781159036782216 vitro 0.11431595660227574 compound 0.10174649378142366 drug 0.0980418100026462 between 0.08322307488753639 synthesis 0.07726911881450119 interaction 0.07607832759989415 inhibition 0.07501984652024345 synthesized 0.06655199788303784 promising 0.055041016141836464 therapeutic 0.05001323101349563 treatment 0.03717914792273088 potent 0.013231013495633765 including 0.011643291876157714 stability 0.0018523418893887271 development 0.0
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