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Application

Discovery Studio 0.3717666561865836 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03788149205782616 Amorphous Cell 0.15179368195609494 Antibody 2.2309477065857576E-4 Blends 0.004551133321434945 CASTEP 0.6278779225414957 CDOCKER 0.09468142066749956 CHARMm 0.15634481527752989 COMPASS 0.2668659646617883 COMPASS III 0.00901302873460646 COSMOSim3D 4.461895413171515E-5 COSMObase 5.354274495805819E-4 COSMOconf 0.0012047117615563091 COSMOmic 6.692843119757273E-4 COSMOperm 5.80046403712297E-4 COSMOplex 1.784758165268606E-4 COSMOquick 0.001160092807424594 COSMOtherm 0.06978404426200249 Catalyst 0.12167588791718723 Classical Simulations 0.7330001784758166 Conformers 0.003703373192932358 Crystallization 0.07665536319828663 DFTB Plus 0.0034356594681420665 DMol3 0.3883633767624487 DPD 0.010887024808138497 Discover 0.042834195966446546 Equilibria 0.0 Forcite 0.27253257183651614 GULP 0.10173121542031055 Kinetix 8.92379082634303E-5 LUDI 0.010708548991611637 LibDock 0.029314652864536855 LigandFit 0.025700517579867927 MCSS 0.0019186150276637515 MODELER 0.17013207210422987 MesoDyn 0.006335891486703551 Mesocite 0.006068177761913261 Mesoscale 0.020301624129930394 Morphology 0.017356773157237194 ONETEP 0.005711226128859539 Polymorph 0.005354274495805818 QMERA 6.692843119757273E-4 QSAR 0.004372657504908085 Quantum Mechanics 1.0 Reflex 0.049839371765125824 Reflex Plus 0.00580046403712297 Reflex QPA 2.677137247902909E-4 Semi-empirical 0.009548456184187043 Sorption 0.03248259860788863 Synthia 0.0015616633946100304 TURBOMOLE 0.001160092807424594 VAMP 0.005354274495805818 Visualization 0.315946814206675 X-Cell 0.006246653578440122 ZDOCK 0.01664286989112975

Year

2002 0.0 2003 0.021637754150345086 2004 0.08487222533109494 2005 0.10669651184480507 2006 0.14754709942174968 2007 0.17459429210968103 2008 0.24659578436858795 2009 0.2872598395821675 2010 0.3564633463905988 2011 0.32605857116209663 2012 0.4077597463159858 2013 0.5575452340981161 2014 0.689610147360567 2015 0.634023503077784 2016 0.561648946092147 2017 0.6233911583659765 2018 0.6454019772430517 2019 0.41932475284461856 2020 0.5683641111732886 2021 0.4370453273642977 2022 1.0 2023 0.9639992538705465 2024 0.357396008207424 2025 0.14251072561089348 2026 0.05763850027979855 2027 1.8653236336504383E-4

Keywords

target 1.0 between 0.20472652403544894 energy 0.14148240981111807 experimental 0.11999820964998657 potential 0.08886849879151375 analysis 0.07832781308745859 chemical 0.06689195237668964 well 0.06284128547130964 surface 0.055881299794109746 novel 0.04543013159072599 interaction 0.039275803419568524 visualization 0.038917733416883 cell 0.03339002775042521 docking 0.022312237042341778 binding 0.017746844508101333 higher 0.014636111359770835 adsorption 0.013629039477217796 applied 0.011861068838958017 synthesized 0.010809238206069287 mechanism 0.009197923193984424 activity 0.007452331930892489 formation 0.005952913794646853 temperature 0.0015441768865813266 design 6.713812550353594E-5 stable 0.0
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