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Application

Discovery Studio 1.0 Materials Studio 0.15634901291737752 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014950166112956811 Amorphous Cell 0.02349311817750356 Antibody 2.3730422401518748E-4 Blends 4.7460844803037496E-4 CASTEP 0.09420977693402943 CDOCKER 0.29449454200284764 CHARMm 0.37612719506407216 COMPASS 0.04579971523493118 COMPASS III 0.009729473184622686 COSMObase 9.492168960607499E-4 COSMOconf 0.0011865211200759373 COSMOperm 2.3730422401518748E-4 COSMOtherm 0.018509729473184623 Catalyst 0.22781205505457996 Classical Simulations 0.4755576649264357 Conformers 2.3730422401518748E-4 Crystallization 0.01969625059326056 DFTB Plus 4.7460844803037496E-4 DMol3 0.11675367821547224 DPD 2.3730422401518748E-4 Discover 4.7460844803037496E-4 Forcite 0.06691979117228286 GULP 0.0028476506881822496 LUDI 0.007593735168485999 LibDock 0.10915994304698623 LigandFit 0.026578073089700997 MCSS 0.0016611295681063123 MODELER 0.329140958709065 MesoDyn 2.3730422401518748E-4 Mesocite 7.119126720455624E-4 Mesoscale 0.0011865211200759373 Morphology 0.0021357380161366873 ONETEP 2.3730422401518748E-4 Polymorph 0.0 QMERA 2.3730422401518748E-4 QSAR 7.119126720455624E-4 Quantum Mechanics 0.2064546748932131 Reflex 0.017323208353108684 Semi-empirical 0.0014238253440911248 Sorption 0.004508780256288562 VAMP 2.3730422401518748E-4 Visualization 1.0 X-Cell 0.0 ZDOCK 0.036782154722354056

Year

2012 0.0 2013 0.04848161960575386 2014 0.05860415556739478 2015 0.08364411294619073 2016 0.08950452850293021 2017 0.10602024507192329 2018 0.14224826851358552 2019 0.15450186467767715 2020 0.34469898774640384 2021 0.5215769845498135 2022 0.597229621736814 2023 0.7682472029834843 2024 1.0 2025 0.7858284496537027 2026 0.09057005860415557

Keywords

activity 1.0 target 0.9676983542127241 docking 0.42299189388356667 visualization 0.32461311717022845 potential 0.31785802014247116 analysis 0.18410709899287644 novel 0.1725620240727094 binding 0.15168263325964138 vitro 0.11508228936379268 compound 0.09592237779415377 inhibition 0.0929746990911324 synthesis 0.09236059936133628 protein 0.08769344141488578 synthesized 0.08548268238761975 between 0.062146892655367235 promising 0.05146155735691476 active 0.04974207811348563 silico 0.04912797838368951 potent 0.04777695897813805 drug 0.031073446327683617 treatment 0.028985507246376812 development 0.01854581183984279 interaction 0.017440432326209777 enzyme 0.015720953082780643 mechanism 0.0
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