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Application

Discovery Studio 1.0 Materials Studio 0.04845360824742268 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.007731958762886598 Amorphous Cell 0.01804123711340206 Antibody 0.002577319587628866 Blends 0.0 CASTEP 0.007731958762886598 CDOCKER 0.37371134020618557 CHARMm 0.5927835051546392 COMPASS 0.023195876288659795 COMPASS III 0.0 COSMOmic 0.0 COSMOperm 0.002577319587628866 COSMOtherm 0.0 Catalyst 0.5 Classical Simulations 0.6572164948453608 Crystallization 0.01288659793814433 DMol3 0.020618556701030927 DPD 0.002577319587628866 Discover 0.0 Forcite 0.03350515463917526 LUDI 0.02577319587628866 LibDock 0.16494845360824742 LigandFit 0.09278350515463918 MCSS 0.010309278350515464 MODELER 0.6417525773195877 Mesoscale 0.002577319587628866 Morphology 0.0 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 0.030927835051546393 Reflex 0.007731958762886598 Visualization 1.0 X-Cell 0.002577319587628866 ZDOCK 0.05412371134020619

Year

2005 0.0 2006 0.006329113924050633 2007 0.0 2008 0.04430379746835443 2009 0.0379746835443038 2010 0.10759493670886076 2011 0.006329113924050633 2012 0.012658227848101266 2013 0.17088607594936708 2014 0.35443037974683544 2015 0.37341772151898733 2016 0.5506329113924051 2017 0.5443037974683544 2018 0.6455696202531646 2019 0.759493670886076 2020 0.9050632911392406 2021 1.0 2022 0.34177215189873417 2023 0.11392405063291139 2024 0.31645569620253167 2025 0.05063291139240506 2026 0.0

Keywords

therapeutic 1.0 target 0.9528415961305925 potential 0.40991535671100365 docking 0.33615477629987905 visualization 0.23458282950423218 novel 0.21160822249093109 treatment 0.17412333736396615 binding 0.16686819830713423 drug 0.15114873035066506 protein 0.13180169286577992 activity 0.1293833131801693 analysis 0.1003627569528416 human 0.07376058041112454 inhibition 0.06892382103990327 modeler 0.06408706166868199 development 0.06166868198307134 vitro 0.03990326481257558 promising 0.03385731559854897 interaction 0.02539298669891173 potent 0.02176541717049577 cancer 0.018137847642079808 disease 0.016928657799274487 silico 0.009673518742442563 well 0.006045949214026602 inhibitor 0.0
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