Advanced Search

Application

Discovery Studio 0.4900821762538963 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05348346235045742 Amorphous Cell 0.18789584799437017 Antibody 2.345765892563922E-4 Blends 0.0028149190710767065 CASTEP 0.6265540699038236 CDOCKER 0.12127609664555478 CHARMm 0.21182266009852216 COMPASS 0.325357729298616 COMPASS III 0.014543748533896316 COSMObase 7.037297677691766E-4 COSMOconf 0.0016420361247947454 COSMOmic 7.037297677691766E-4 COSMOperm 7.037297677691766E-4 COSMOquick 0.0016420361247947454 COSMOtherm 0.07623739150832747 Catalyst 0.15599343185550082 Classical Simulations 0.891156462585034 Conformers 0.001172882946281961 Crystallization 0.0933614825240441 DFTB Plus 0.002345765892563922 DMol3 0.39291578700445695 DPD 0.010790523105794042 Discover 0.0391742904058175 Forcite 0.36406286652592074 GULP 0.09875674407694113 LUDI 0.0180623973727422 LibDock 0.033075299085151305 LigandFit 0.03565564156697162 MCSS 0.0025803424818203143 MODELER 0.22308233638282898 MesoDyn 0.0063335679099225895 Mesocite 0.0063335679099225895 Mesoscale 0.01923528031902416 Morphology 0.02345765892563922 ONETEP 0.006802721088435374 Polymorph 0.003518648838845883 QMERA 4.691531785127844E-4 QSAR 0.0018766127140511376 Quantum Mechanics 1.0 Reflex 0.06239737274220033 Reflex Plus 0.0063335679099225895 Reflex QPA 0.0 Semi-empirical 0.007741027445460943 Sorption 0.04011259676284307 Synthia 0.0014074595355383533 TURBOMOLE 0.0014074595355383533 VAMP 0.004456955195871452 Visualization 0.4372507623739151 X-Cell 0.006568144499178982 ZDOCK 0.018296973961998593

Year

2002 7.027406886858749E-4 2003 0.08151791988756149 2004 0.19184820801124386 2005 0.19255094869992972 2006 0.05270555165144062 2007 0.10049191848208011 2008 0.10962754743499649 2009 0.10822206605762473 2010 0.14406184118060436 2011 0.11595221363316936 2012 0.2431482782853127 2013 0.5621925509486999 2014 0.28109627547434995 2015 0.16163035839775122 2016 0.4820801124385102 2017 0.46380885453267745 2018 0.19184820801124386 2019 0.573436401967674 2020 1.0 2021 0.7744202389318342 2022 0.6036542515811666 2023 0.5762473647224174 2024 0.4701335207308503 2025 0.4399156711173577 2026 0.11946591707659873 2027 0.0

Keywords

target 1.0 between 0.20008229606007613 energy 0.13414257792408188 potential 0.11531735418166855 experimental 0.10369303569591606 analysis 0.09680074066454068 visualization 0.07200905256660838 chemical 0.06635119843637485 novel 0.06532249768542331 well 0.05791585227857216 surface 0.05503549017590783 docking 0.05266947844871927 interaction 0.04557144326715359 cell 0.04022219936220554 binding 0.036107396358399345 activity 0.022528546445838904 mechanism 0.017590782841271475 synthesized 0.01687069231560539 higher 0.015533381339368378 adsorption 0.013475979837465282 applied 0.009258306758563933 design 0.008846826458183315 formation 0.006172204505709289 role 4.114803003806193E-4 promising 0.0
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