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Application

Discovery Studio 0.41260172626387176 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04376945199543001 Amorphous Cell 0.16735610447937596 Antibody 1.9698223220265533E-4 Blends 0.0046881771264231965 CASTEP 0.6339676161210259 CDOCKER 0.1029823109955482 CHARMm 0.16333766694244178 COMPASS 0.2893668991057007 COMPASS III 0.012764448646732065 COSMOSim3D 3.939644644053106E-5 COSMObase 7.485324823700903E-4 COSMOconf 0.001221289839656463 COSMOmic 7.091360359295591E-4 COSMOperm 7.485324823700903E-4 COSMOplex 1.9698223220265533E-4 COSMOquick 0.001260686286096994 COSMOtherm 0.07051963912855061 Cantera 0.0 Catalyst 0.12421699562699444 Classical Simulations 0.775519048181854 Conformers 0.003585076626088327 Crystallization 0.08174762636410196 DFTB Plus 0.003979041090493638 DMol3 0.3822637198124729 DPD 0.010715833431824449 Discover 0.04034196115510381 Equilibria 0.0 Forcite 0.30938029389749044 GULP 0.09628491510065793 Kinetix 1.1818933932159319E-4 LUDI 0.010164283181657014 LibDock 0.033920340385297246 LigandFit 0.02375605720364023 MCSS 0.001812236536264429 MODELER 0.16148603395973682 MesoDyn 0.0063034314304849706 Mesocite 0.0063034314304849706 Mesoscale 0.020289169916873497 Morphology 0.018752708505692786 ONETEP 0.005436709608793287 Polymorph 0.005121538037269039 QMERA 6.69739589489028E-4 QSAR 0.004097230429815231 Quantum Mechanics 1.0 Reflex 0.05424890674861128 Reflex Plus 0.005515502501674349 Reflex QPA 2.3637867864318638E-4 Semi-empirical 0.009770318717251704 Sorption 0.03628412717172911 Synthia 0.0016940471969428357 TURBOMOLE 0.001142496946775401 VAMP 0.005042745144387976 Visualization 0.38395776700941575 X-Cell 0.005870070519639128 ZDOCK 0.017885986684001102

Year

2002 0.0 2003 0.01652892561983471 2004 0.06483328583642063 2005 0.08150470219435736 2006 0.11271017383870048 2007 0.13337133086349387 2008 0.1883727557708749 2009 0.219435736677116 2010 0.27229980051296665 2011 0.24907381020233685 2012 0.31148475349102306 2013 0.42590481618694787 2014 0.5267882587631804 2015 0.4843260188087774 2016 0.42932459390139643 2017 0.4762040467369621 2018 0.5219435736677116 2019 0.5587061840980336 2020 0.5203761755485894 2021 0.43003704759190653 2022 1.0 2023 0.9502707324023938 2024 0.5612710173838701 2025 0.34297520661157027 2026 0.04431461954972927 2027 1.4249073810202338E-4

Keywords

target 1.0 between 0.20291052483334898 energy 0.13947986104591117 experimental 0.11416768378556004 potential 0.10761430851563233 analysis 0.08842362219509906 visualization 0.06296122429818797 chemical 0.06252933996807812 well 0.06025725284010891 novel 0.05362876725190123 surface 0.052164116045441744 interaction 0.04489719275185428 docking 0.04480330485400432 cell 0.03860670359590649 binding 0.02322786592808187 higher 0.0174255938409539 synthesized 0.01705004224955403 adsorption 0.014721622382874847 mechanism 0.014214627734485025 activity 0.01374518824523519 applied 0.008938127875316872 formation 0.004938503426908271 design 0.0036052952774387383 stable 0.0010327668763496385 temperature 0.0
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