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Application

Discovery Studio 0.39059639026942194 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043044968179592975 Amorphous Cell 0.17162039303447793 Antibody 2.797398419469893E-4 Blends 0.005070284635289181 CASTEP 0.6417231974263935 CDOCKER 0.10004196097629205 CHARMm 0.15207357157843207 COMPASS 0.2972235820686761 COMPASS III 0.012203650604937407 COSMOSim3D 3.4967480243373666E-5 COSMObase 5.594796838939787E-4 COSMOconf 0.0010839918875445835 COSMOmic 6.294146443807259E-4 COSMOperm 6.294146443807259E-4 COSMOplex 2.4477236170361566E-4 COSMOquick 0.0012588292887614518 COSMOtherm 0.07028463528918107 Cantera 0.0 Catalyst 0.11014756276662703 Classical Simulations 0.7686201832295965 Conformers 0.00353171550458074 Crystallization 0.08619483879991607 DFTB Plus 0.004895447234072313 DMol3 0.37499125812993916 DPD 0.011714105881530178 Discover 0.039967829918176094 Equilibria 0.0 Forcite 0.31659556612350515 GULP 0.09039093642912092 Kinetix 6.993496048674733E-5 LUDI 0.009021609902790405 LibDock 0.031820407021470036 LigandFit 0.02157493531016155 MCSS 0.0018183089726554304 MODELER 0.1539967829918176 MesoDyn 0.006154276522833764 Mesocite 0.00639904888453738 Mesoscale 0.020875585705294075 Morphology 0.020595845863347086 ONETEP 0.0052101545562626755 Polymorph 0.0052451220365060496 QMERA 5.594796838939787E-4 QSAR 0.0038813903070144765 Quantum Mechanics 1.0 Reflex 0.057136862717672564 Reflex Plus 0.005489894398209665 Reflex QPA 2.0980488146024197E-4 Semi-empirical 0.01003566682984824 Sorption 0.036820756696272466 Synthia 0.0018183089726554304 TURBOMOLE 0.0011189593677879573 VAMP 0.004510804951395202 Visualization 0.3764948597804042 X-Cell 0.005454926917966291 ZDOCK 0.0163298132736555

Year

2003 0.0 2004 0.03579598977257435 2005 0.05059884268604495 2006 0.07535997846857757 2007 0.0763019781994348 2008 0.14331853048041987 2009 0.17467366437895304 2010 0.22392679316377337 2011 0.19674337235903647 2012 0.2630870676894092 2013 0.36993675144664245 2014 0.45485129861391466 2015 0.49024357421612164 2016 0.5217332795047773 2017 0.5696406943883731 2018 0.6616875252321357 2019 0.761270353922756 2020 0.6357152469385009 2021 0.5720629794105773 2022 1.0 2023 0.7942403445027587 2024 0.8156371955322298 2025 0.1256896783743776 2026 0.011303996770286637

Keywords

target 1.0 between 0.19260408006650892 energy 0.13084351218264373 experimental 0.10716569674489991 potential 0.09933171324422843 analysis 0.08200102321417152 chemical 0.059698151819402696 visualization 0.05696425145488265 well 0.05574918462620707 novel 0.05104879452580418 surface 0.05040928566860651 interaction 0.03990535268913475 docking 0.038994052567628064 cell 0.03622817676024813 synthesized 0.019009400780200806 higher 0.018226002430133656 binding 0.018050137494404296 mechanism 0.014916544094135703 adsorption 0.01443691245123745 activity 0.013045980686832513 applied 0.011047515508089786 formation 0.004220758457504636 design 0.0034853232717273136 temperature 0.002957728464539234 stable 0.0
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