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Application

Discovery Studio 0.4179261862917399 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.027674294837679615 Amorphous Cell 0.13996806812134113 Antibody 0.0 Blends 0.0026609898882384245 CASTEP 0.6216072378924961 CDOCKER 0.0989888238424694 CHARMm 0.1623203831825439 COMPASS 0.23044172432144758 COMPASS III 0.006918573709419904 COSMObase 0.0 COSMOconf 5.321979776476849E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0010643959552953698 COSMOtherm 0.054284193720063864 Catalyst 0.12240553485896753 Classical Simulations 0.6817456093666844 Conformers 0.004789781798829164 Crystallization 0.05321979776476849 DFTB Plus 0.0037253858435337944 DMol3 0.39010111761575306 DPD 0.010643959552953698 Discover 0.04204364023416711 Forcite 0.23736029803086747 GULP 0.1059073975518893 LUDI 0.013837147418839808 LibDock 0.027142096860031932 LigandFit 0.029803086748270355 MCSS 5.321979776476849E-4 MODELER 0.1836083022884513 MesoDyn 0.004257583821181479 Mesocite 0.007450771687067589 Mesoscale 0.019691325172964343 Morphology 0.010643959552953698 ONETEP 0.007982969664715274 Polymorph 0.0026609898882384245 QMERA 5.321979776476849E-4 QSAR 0.0031931878658861094 Quantum Mechanics 1.0 Reflex 0.03831825439063331 Reflex Plus 0.004257583821181479 Semi-empirical 0.009047365620010643 Sorption 0.025013304949441192 Synthia 5.321979776476849E-4 TURBOMOLE 5.321979776476849E-4 VAMP 0.0037253858435337944 Visualization 0.329430548163917 X-Cell 0.006918573709419904 ZDOCK 0.014901543374135177

Year

2003 0.0 2004 0.10476190476190476 2005 0.09523809523809523 2006 0.15476190476190477 2007 0.2 2008 0.3738095238095238 2009 0.6190476190476191 2010 0.6071428571428571 2011 0.7309523809523809 2012 0.23333333333333334 2013 0.12142857142857143 2014 0.5642857142857143 2015 0.7619047619047619 2016 0.4166666666666667 2017 0.5976190476190476 2018 0.7952380952380952 2019 0.14761904761904762 2020 0.7595238095238095 2021 0.3404761904761905 2022 1.0 2023 0.9380952380952381 2024 0.2357142857142857 2025 0.12857142857142856 2026 0.03571428571428571

Keywords

target 1.0 between 0.18947906026557712 energy 0.1161899897854954 experimental 0.11312563840653728 potential 0.08529111338100102 analysis 0.08043922369765066 chemical 0.06128702757916241 well 0.05669050051072523 surface 0.05541368743615935 visualization 0.05005107252298264 interaction 0.045965270684371805 novel 0.045965270684371805 docking 0.033707865168539325 binding 0.03115423901940756 cell 0.0296220633299285 formation 0.019918283963227784 activity 0.018896833503575076 applied 0.014044943820224719 higher 0.013023493360572012 synthesized 0.010725229826353423 mechanism 0.008937691521961185 role 0.007660878447395302 adsorption 0.003575076608784474 stable 2.553626149131767E-4 design 0.0
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