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Application

Discovery Studio 0.37058700647587217 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.040373707040373706 Amorphous Cell 0.16416416416416416 Antibody 3.33667000333667E-4 Blends 0.004004004004004004 CASTEP 0.6286286286286287 CDOCKER 0.08942275608942275 CHARMm 0.14681348014681347 COMPASS 0.28161494828161493 COMPASS III 0.013013013013013013 COSMObase 0.001334668001334668 COSMOconf 6.67334000667334E-4 COSMOmic 3.33667000333667E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.001334668001334668 COSMOtherm 0.06506506506506507 Catalyst 0.0940940940940941 Classical Simulations 0.7480814147480814 Conformers 0.004671338004671338 Crystallization 0.08208208208208208 DFTB Plus 0.005005005005005005 DMol3 0.3857190523857191 DPD 0.012345679012345678 Discover 0.0373707040373707 Forcite 0.3013013013013013 GULP 0.0990990990990991 LUDI 0.009342676009342675 LibDock 0.025358692025358693 LigandFit 0.020687354020687353 MCSS 3.33667000333667E-4 MODELER 0.15281948615281948 MesoDyn 0.004671338004671338 Mesocite 0.007674341007674341 Mesoscale 0.021021021021021023 Morphology 0.02002002002002002 ONETEP 0.005672339005672339 Polymorph 0.004337671004337671 QMERA 6.67334000667334E-4 QSAR 0.002669336002669336 Quantum Mechanics 1.0 Reflex 0.05538872205538872 Reflex Plus 0.006339673006339673 Semi-empirical 0.01001001001001001 Sorption 0.03403403403403404 Synthia 6.67334000667334E-4 TURBOMOLE 0.001001001001001001 VAMP 0.003670337003670337 Visualization 0.357691024357691 X-Cell 0.007340674007340674 ZDOCK 0.012679346012679346

Year

2003 0.0 2004 0.06290672451193059 2005 0.04880694143167028 2006 0.08026030368763558 2007 0.10412147505422993 2008 0.1898047722342733 2009 0.30585683297180044 2010 0.2950108459869848 2011 0.3438177874186551 2012 0.11605206073752712 2013 0.05422993492407809 2014 0.39045553145336226 2015 0.6052060737527115 2016 0.33080260303687636 2017 0.28633405639913234 2018 0.6648590021691974 2019 0.3210412147505423 2020 1.0 2021 0.2472885032537961 2022 0.6605206073752712 2023 0.561822125813449 2024 0.5813449023861171 2025 0.23969631236442515 2026 0.07592190889370933

Keywords

target 1.0 between 0.19846580708340134 energy 0.1261628855883793 experimental 0.11000489636037213 potential 0.10102823567814591 analysis 0.07915782601599478 visualization 0.055818508242206626 chemical 0.0554920842173984 surface 0.05483923616778195 well 0.05320711604374082 novel 0.04488330341113106 interaction 0.04178227517545292 docking 0.03411131059245961 cell 0.03231597845601436 binding 0.02056471356291823 higher 0.01599477721560307 formation 0.01550514117839073 synthesized 0.014525869103966051 mechanism 0.010771992818671455 applied 0.006691692508568631 adsorption 0.00554920842173984 activity 0.005222784396931615 temperature 0.003264240248082259 stable 0.0013056960992329036 design 0.0
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