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Application

Discovery Studio 0.3793114290205942 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03500486854917235 Amorphous Cell 0.1468354430379747 Antibody 2.9211295034079843E-4 Blends 0.004917234664070107 CASTEP 0.6242940603700098 CDOCKER 0.09469328140214216 CHARMm 0.15954235637779943 COMPASS 0.2588607594936709 COMPASS III 0.008666017526777021 COSMOSim3D 4.868549172346641E-5 COSMObase 4.868549172346641E-4 COSMOconf 9.737098344693282E-4 COSMOmic 5.355404089581305E-4 COSMOperm 3.4079844206426487E-4 COSMOplex 9.737098344693281E-5 COSMOquick 0.0011197663096397274 COSMOtherm 0.06835443037974684 Cantera 0.0 Catalyst 0.11903602726387537 Classical Simulations 0.7183544303797469 Conformers 0.00311587147030185 Crystallization 0.07624148003894839 DFTB Plus 0.004284323271665044 DMol3 0.39167478091528724 DPD 0.011343719571567672 Discover 0.041820837390457645 Forcite 0.2626095423563778 GULP 0.10092502434274586 Kinetix 4.868549172346641E-5 LUDI 0.01056475170399221 LibDock 0.029600778967867575 LigandFit 0.02575462512171373 MCSS 0.0017526777020447906 MODELER 0.172444011684518 MesoDyn 0.006329113924050633 Mesocite 0.005939629990262901 Mesoscale 0.02059396299902629 Morphology 0.01708860759493671 ONETEP 0.005404089581304771 Polymorph 0.0046251217137293086 QMERA 5.842259006815969E-4 QSAR 0.004138266796494644 Quantum Mechanics 1.0 Reflex 0.0504381694255112 Reflex Plus 0.0061343719571567675 Reflex QPA 9.737098344693281E-5 Semi-empirical 0.010370009737098345 Sorption 0.030671859785783837 Synthia 0.0018500486854917235 TURBOMOLE 9.250243427458617E-4 VAMP 0.005355404089581304 Visualization 0.3183544303797468 X-Cell 0.0062804284323271665 ZDOCK 0.016553067185978577

Year

2002 0.0 2003 0.02389803505045141 2004 0.07895202690741725 2005 0.10143388210302709 2006 0.1403788281111701 2007 0.1658700654983183 2008 0.234377765976279 2009 0.27296866702071165 2010 0.33634271552487166 2011 0.29952203929899096 2012 0.3871481678173128 2013 0.4795539033457249 2014 0.4526464861037352 2015 0.5103558151885289 2016 0.5284121083377589 2017 0.5507169410515136 2018 0.5726677288015578 2019 0.28819260046025846 2020 0.5362010975393875 2021 0.43441317047265005 2022 1.0 2023 0.5820499203398831 2024 0.4137015400955921 2025 0.07788989201628607 2026 0.04319348557266773

Keywords

target 1.0 between 0.2085028179367802 energy 0.14361676059789266 experimental 0.12141631952952708 potential 0.08983092379318794 analysis 0.08127909826023033 chemical 0.06892918402352365 well 0.06331781426121048 surface 0.05800049007596177 novel 0.04672874295515805 visualization 0.04293065425140897 interaction 0.041411418769909336 cell 0.03168341092869395 docking 0.025606469002695417 binding 0.022004410683655967 higher 0.016417544719431514 adsorption 0.014285714285714285 applied 0.013746630727762802 mechanism 0.012692967409948542 activity 0.011173731928448909 synthesized 0.010904190149473168 formation 0.007008086253369272 stable 0.0020828228375398185 temperature 0.001470227885322225 design 0.0
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