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Application

Discovery Studio 0.47794171892290666 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05097567000123503 Amorphous Cell 0.20322341608002964 Antibody 2.470050636038039E-4 Blends 0.005125355069778931 CASTEP 0.6484500432258862 CDOCKER 0.12026059034210201 CHARMm 0.18222798567370632 COMPASS 0.33120291465975055 COMPASS III 0.02482400889218229 COSMOSim3D 3.0875632950475484E-5 COSMObase 0.001142398419167593 COSMOconf 0.0015437816475237743 COSMOmic 6.483882919599852E-4 COSMOperm 8.645177226133136E-4 COSMOplex 2.470050636038039E-4 COSMOquick 0.0015129060145732988 COSMOtherm 0.07508953933555639 Cantera 3.0875632950475484E-5 Catalyst 0.12223663085093245 Classical Simulations 0.8673582808447573 Conformers 0.003241941459799926 Crystallization 0.09077436087439793 DFTB Plus 0.005495862665184636 DMol3 0.3688711868593306 DPD 0.011022600963319747 Discover 0.036556749413362975 Equilibria 0.0 Forcite 0.379091021365938 GULP 0.08546375200691614 Kinetix 1.5437816475237742E-4 LUDI 0.008984809188588365 LibDock 0.04226874150920094 LigandFit 0.020223539582561442 MCSS 0.0017599110781771027 MODELER 0.16564777077930098 MesoDyn 0.005773743361738915 Mesocite 0.006483882919599852 Mesoscale 0.02003828578485859 Modules 0.0 Morphology 0.021798196863035694 ONETEP 0.004878350006175126 Polymorph 0.0049401012720760775 QMERA 5.557613931085587E-4 QSAR 0.003643324688156107 Quantum Mechanics 1.0 Reflex 0.06113375324194146 Reflex Plus 0.00506360380387798 Reflex QPA 1.852537977028529E-4 Semi-empirical 0.01052859083611214 Sorption 0.04338026429541805 Synthia 0.001852537977028529 TURBOMOLE 0.001080647153266642 VAMP 0.004415215511917994 Visualization 0.49481289366432013 X-Cell 0.005125355069778931 ZDOCK 0.01994565888600716

Year

2003 0.011054958938723942 2004 0.039060854916824594 2005 0.05064224047167825 2006 0.07001473994525163 2007 0.07075173720783323 2008 0.1231838281743525 2009 0.14771530848599707 2010 0.18624973678669193 2011 0.1649821014950516 2012 0.21688776584544114 2013 0.3004843124868393 2014 0.36691935144240895 2015 0.39460939145083174 2016 0.41924615708570223 2017 0.4567277321541377 2018 0.5289534638871342 2019 0.6073910296904611 2020 0.5826489787323647 2021 0.5277953253316487 2022 0.892398399663087 2023 0.988945041061276 2024 1.0 2025 0.808275426405559 2026 0.22878500736997262 2027 0.0

Keywords

target 1.0 between 0.1843985275821822 potential 0.12987546013056805 energy 0.12134621057626944 analysis 0.09981145869406287 experimental 0.09296240717226519 visualization 0.08489489142842485 docking 0.07177395564790232 novel 0.05934562058306719 chemical 0.04927725832724101 well 0.04426231610809701 interaction 0.04079931252965999 cell 0.0403760565367399 surface 0.03622045224261546 binding 0.028332499647286673 synthesized 0.022176048841176396 activity 0.02040606923441969 mechanism 0.016135031487680685 higher 0.01382636243538933 adsorption 0.006849051521797683 design 0.0038862595713571126 stability 0.0038606076929983196 promising 0.0028858363153641924 synthesis 0.0015391127015275694 applied 0.0
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