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Application

Discovery Studio 1.0 Materials Studio 0.013577496170449798 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.003572308450357231 Amorphous Cell 0.002340477950234048 Antibody 2.463661000246366E-4 Blends 0.0 CASTEP 0.001601379650160138 CDOCKER 0.22641044592264103 CHARMm 0.316949987681695 COMPASS 0.005912786400591279 COMPASS III 0.0011086474501108647 COSMOperm 1.231830500123183E-4 COSMOtherm 0.0013550135501355014 Catalyst 0.1797240699679724 Classical Simulations 0.3309928553830993 Conformers 0.0 Crystallization 0.001601379650160138 DMol3 0.00800689825080069 Forcite 0.008622813500862282 GULP 1.231830500123183E-4 LUDI 0.008253264350825327 LibDock 0.08844542990884455 LigandFit 0.01231830500123183 MCSS 0.001601379650160138 MODELER 0.24045331362404535 Morphology 2.463661000246366E-4 Polymorph 0.0 QSAR 7.390983000739098E-4 Quantum Mechanics 0.009608277900960829 Reflex 0.0011086474501108647 Semi-empirical 1.231830500123183E-4 Sorption 4.927322000492732E-4 TURBOMOLE 0.0 VAMP 1.231830500123183E-4 Visualization 1.0 X-Cell 3.695491500369549E-4 ZDOCK 0.027839369302783936

Year

2018 0.08945386064030132 2019 0.2024482109227872 2020 0.3810420590081607 2021 0.5360954174513497 2022 0.6368487131198995 2023 0.8700564971751412 2024 1.0 2025 0.7397991211550533 2026 0.0

Keywords

docking 1.0 target 0.9712686259981889 visualization 0.4693339919321643 potential 0.4195274553387668 analysis 0.30419033506215526 binding 0.29101835844241375 activity 0.1859718448999753 protein 0.1702477978101589 novel 0.1633325100847946 silico 0.12463982876430395 compound 0.11451387173787766 vitro 0.1132789989297769 drug 0.11105622787519552 interaction 0.09854285008644109 between 0.09319173458467112 inhibition 0.0916275623610768 synthesis 0.08924014159874866 synthesized 0.0827364781427513 treatment 0.0447847205071211 promising 0.041821025767679265 potent 0.031118794764139295 therapeutic 0.024779781015888697 active 0.018687741829258253 development 0.003375319008808759 including 0.0
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