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Application

Discovery Studio 0.4352923933753481 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04502201950298836 Amorphous Cell 0.17324630386914125 Antibody 1.966027052532243E-4 Blends 0.004600503302925448 CASTEP 0.6353806228373703 CDOCKER 0.10651934570619692 CHARMm 0.16994337842088708 COMPASS 0.2947074551745832 COMPASS III 0.015020446681346335 COSMOSim3D 3.9320541050644855E-5 COSMObase 8.25731362063542E-4 COSMOconf 0.00137621893677257 COSMOmic 7.077697389116074E-4 COSMOperm 7.470902799622523E-4 COSMOplex 1.966027052532243E-4 COSMOquick 0.0014155394778232148 COSMOtherm 0.07101289713746461 Cantera 0.0 Catalyst 0.1282636049072035 Classical Simulations 0.7936851211072664 Conformers 0.0034208870714061024 Crystallization 0.08182604592639195 DFTB Plus 0.004167977351368355 DMol3 0.38097672223969803 DPD 0.010537905001572822 Discover 0.03955646429694873 Equilibria 0.0 Forcite 0.32022648631645173 GULP 0.09543095312991506 Kinetix 1.1796162315193457E-4 LUDI 0.010262661214218307 LibDock 0.03578169235608682 LigandFit 0.02378892733564014 MCSS 0.0018480654293803083 MODELER 0.16640452972632905 MesoDyn 0.006134004403900598 Mesocite 0.006134004403900598 Mesoscale 0.019856873230575653 Morphology 0.018834539163258886 ONETEP 0.005386914123938345 Polymorph 0.004993708713431897 QMERA 6.291286568103177E-4 QSAR 0.004089336269267065 Quantum Mechanics 1.0 Reflex 0.05465555206039635 Reflex Plus 0.0053475935828877 Reflex QPA 2.3592324630386914E-4 Semi-empirical 0.009948096885813149 Sorption 0.03766907832651777 Synthia 0.0017301038062283738 TURBOMOLE 0.001100975149418056 VAMP 0.0050723497955331865 Visualization 0.4112928593897452 X-Cell 0.005701478452343504 ZDOCK 0.018402013211701793

Year

2002 0.0 2003 0.016531281174291007 2004 0.06484252529571041 2005 0.08151631751460738 2006 0.11272623628331195 2007 0.1333903377511757 2008 0.1883996009690751 2009 0.21946700869317373 2010 0.27233860624198375 2011 0.24910930597121278 2012 0.31152914350862193 2013 0.42596551232720536 2014 0.5251531993729514 2015 0.4184124269630896 2016 0.4289582442639305 2017 0.4762719110731082 2018 0.5220179563916203 2019 0.5587858058999573 2020 0.5204503349009548 2021 0.4300983326207781 2022 1.0 2023 0.9770557218184409 2024 0.6507054296707995 2025 0.5084794071540545 2026 0.050021376656690895 2027 1.4251104460595695E-4

Keywords

target 1.0 between 0.20090620585915286 energy 0.1374351072221305 potential 0.11446810852457212 experimental 0.11109276686295012 analysis 0.09195971603103847 visualization 0.07068038816429109 chemical 0.06031588795333223 well 0.057380808247573974 novel 0.05572982591308495 docking 0.05319831966686845 surface 0.048832388604553044 interaction 0.045218571716838185 cell 0.03916496982371177 binding 0.025553537688257848 synthesized 0.017261937519490764 higher 0.016399757855924273 activity 0.016032872892704494 mechanism 0.014987250747528113 adsorption 0.012474088749472603 applied 0.006328765615541247 design 0.004054078843578596 formation 0.003999046099095628 stability 8.254911672445105E-4 stable 0.0
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