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Application

Discovery Studio 1.0 Materials Studio 0.026436781609195402 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.004761904761904762 Amorphous Cell 0.011111111111111112 CASTEP 0.0015873015873015873 CDOCKER 0.5428571428571428 CHARMm 0.8841269841269841 COMPASS 0.01904761904761905 COSMOtherm 0.0015873015873015873 Catalyst 0.6555555555555556 Classical Simulations 0.9158730158730158 Crystallization 0.0031746031746031746 DMol3 0.022222222222222223 Discover 0.0015873015873015873 Forcite 0.01904761904761905 GULP 0.0 LUDI 0.07936507936507936 LibDock 0.18253968253968253 LigandFit 0.2126984126984127 MCSS 0.007936507936507936 MODELER 0.6619047619047619 Morphology 0.0 QSAR 0.0031746031746031746 Quantum Mechanics 0.025396825396825397 Reflex 0.0015873015873015873 Semi-empirical 0.0031746031746031746 Sorption 0.0015873015873015873 VAMP 0.0031746031746031746 Visualization 1.0 X-Cell 0.0 ZDOCK 0.06349206349206349

Year

2005 0.00398406374501992 2006 0.00398406374501992 2007 0.01593625498007968 2008 0.05976095617529881 2009 0.1593625498007968 2010 0.16334661354581673 2011 0.04780876494023904 2012 0.03187250996015936 2013 0.4302788844621514 2014 0.7928286852589641 2015 0.9083665338645418 2016 0.9920318725099602 2017 1.0 2018 0.1553784860557769 2019 0.4262948207171315 2020 0.11952191235059761 2021 0.5139442231075697 2022 0.19123505976095617 2023 0.46215139442231074 2024 0.13545816733067728 2025 0.350597609561753 2026 0.0

Keywords

docking 1.0 target 0.9614082599864591 binding 0.3019634394041977 potential 0.2559241706161137 visualization 0.21800947867298578 novel 0.18280297901150983 analysis 0.17874069058903183 activity 0.16249153689911983 protein 0.15842924847664183 between 0.1049424509140149 inhibition 0.09140148950575491 drug 0.08666215301286391 compound 0.08598510494245092 interaction 0.08259986459038592 catalyst 0.07244414353419093 modeler 0.06973595125253892 synthesized 0.05010155721056195 synthesis 0.04739336492890995 potent 0.037914691943127965 vitro 0.023019634394041977 cdocker 0.018957345971563982 human 0.016926201760324982 silico 0.016926201760324982 enzyme 0.002708192281651997 design 0.0
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