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Application

Discovery Studio 1.0 Materials Studio 0.1702501954652072 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.018286418738442573 Amorphous Cell 0.023217587836449557 Antibody 6.163961372508733E-4 Blends 4.109307581672488E-4 CASTEP 0.11300595849599343 CDOCKER 0.33367577563180606 CHARMm 0.4435997534415451 COMPASS 0.05013355249640435 COMPASS III 0.008629545921512225 COSMObase 0.001027326895418122 COSMOconf 0.001027326895418122 COSMOmic 0.0 COSMOperm 2.054653790836244E-4 COSMOquick 2.054653790836244E-4 COSMOtherm 0.020341072529278817 Catalyst 0.2944318882268338 Classical Simulations 0.5520854735976988 Conformers 8.218615163344976E-4 Crystallization 0.021368399424696937 DFTB Plus 8.218615163344976E-4 DMol3 0.1446476268748716 DPD 8.218615163344976E-4 Discover 0.0012327922745017466 Forcite 0.07047462502568318 GULP 0.004314772960756112 LUDI 0.013766180398602836 LibDock 0.11711526607766591 LigandFit 0.04705157181014999 MCSS 0.002054653790836244 MODELER 0.41565646188617217 MesoDyn 2.054653790836244E-4 Mesocite 0.001027326895418122 Mesoscale 0.0016437230326689953 Morphology 0.002671049928087117 ONETEP 2.054653790836244E-4 Polymorph 0.0 QMERA 4.109307581672488E-4 QSAR 0.0012327922745017466 Quantum Mechanics 0.2523114855146908 Reflex 0.018491884117526197 Semi-empirical 0.002054653790836244 Sorption 0.00513663447709061 VAMP 4.109307581672488E-4 Visualization 1.0 X-Cell 2.054653790836244E-4 ZDOCK 0.04191493733305938

Year

2010 0.0 2011 0.05654450261780105 2012 0.12303664921465969 2013 0.1319371727748691 2014 0.15287958115183245 2015 0.21047120418848167 2016 0.2162303664921466 2017 0.23979057591623038 2018 0.33036649214659686 2019 0.3633507853403141 2020 0.47277486910994765 2021 0.5979057591623037 2022 0.6821989528795811 2023 0.8178010471204189 2024 1.0 2025 0.7895287958115184 2026 0.10628272251308901

Keywords

activity 1.0 target 0.9647839235196566 docking 0.38064579065457027 potential 0.2796800312164667 visualization 0.2781192078821578 novel 0.16583747927031509 analysis 0.15871622280753098 binding 0.14115696029655644 vitro 0.09686859818554287 inhibition 0.08525997463662081 compound 0.08321139401034046 synthesis 0.081455467759243 protein 0.07687054921471076 synthesized 0.07462686567164178 between 0.058823529411764705 active 0.04526387669495659 potent 0.038923031899326895 promising 0.03346015022924593 silico 0.02399765876499854 drug 0.01658374792703151 treatment 0.013559652716808116 enzyme 0.011706175007316359 development 0.010633108964979026 interaction 0.009560042922641693 design 0.0
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