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Application

Discovery Studio 0.4857527717334991 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04180436219431593 Amorphous Cell 0.16077329808327825 Antibody 3.3046926635822867E-4 Blends 0.003304692663582287 CASTEP 0.6158294778585591 CDOCKER 0.10839391936549901 CHARMm 0.21513549239920687 COMPASS 0.2775941837409121 COMPASS III 0.010740251156642433 COSMObase 8.261731658955717E-4 COSMOconf 0.0013218770654329147 COSMOmic 1.6523463317911433E-4 COSMOperm 1.6523463317911433E-4 COSMOplex 0.0 COSMOquick 0.0013218770654329147 COSMOtherm 0.06873760740251157 Catalyst 0.1521810971579643 Classical Simulations 0.8190680766688698 Conformers 0.0034699272967614013 Crystallization 0.08360872438863186 DFTB Plus 0.004130865829477859 DMol3 0.4011896893588896 DPD 0.011235955056179775 Discover 0.03883013879709187 Forcite 0.3030403172504957 GULP 0.11021150033046927 LUDI 0.01867151354923992 LibDock 0.029742233972240583 LigandFit 0.04444811632518176 MCSS 0.0026437541308658294 MODELER 0.23231989424983476 MesoDyn 0.004626569729015202 Mesocite 0.007435558493060146 Mesoscale 0.019167217448777262 Morphology 0.01982815598149372 ONETEP 0.004626569729015202 Polymorph 0.0036351619299405157 QMERA 8.261731658955717E-4 QSAR 0.0028089887640449437 Quantum Mechanics 1.0 Reflex 0.058327825512227365 Reflex Plus 0.0056179775280898875 Semi-empirical 0.00991407799074686 Sorption 0.03304692663582287 Synthia 8.261731658955717E-4 TURBOMOLE 0.0011566424322538005 VAMP 0.004461335095836088 Visualization 0.39342366159947123 X-Cell 0.007270323859881031 ZDOCK 0.01668869795109055

Year

2002 0.0 2003 0.06764260474507824 2004 0.13427561837455831 2005 0.1686017163048965 2006 0.22564361433619384 2007 0.26501766784452296 2008 0.37203432609793036 2009 0.22513881877839476 2010 0.21706208985360928 2011 0.1691065118626956 2012 0.08783442705704189 2013 0.34729934376577487 2014 0.5047955577990914 2015 0.547198384654215 2016 0.1696113074204947 2017 0.13679959616355375 2018 0.44876325088339225 2019 0.2569409389197375 2020 1.0 2021 0.5885916203937406 2022 0.7385159010600707 2023 0.34275618374558303 2024 0.5068147400302877 2025 0.21403331650681473 2026 0.12317011610297829

Keywords

target 1.0 between 0.2086923370186809 energy 0.13091879527258865 experimental 0.1043842927945101 potential 0.10423179565383149 analysis 0.08997331300038124 visualization 0.06359130766298132 chemical 0.06298131910026687 novel 0.05970263057567671 surface 0.05794891345787267 well 0.0571101791841403 interaction 0.0471978650400305 docking 0.04567289363324438 binding 0.040945482272207394 cell 0.032710636675562337 activity 0.02165459397636294 higher 0.015325962638200534 applied 0.01479222264582539 mechanism 0.014182234083110942 formation 0.01303850552802135 synthesized 0.009302325581395349 adsorption 0.008158597026305756 design 0.006862371330537552 role 4.574914220358368E-4 stable 0.0
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