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Application

Discovery Studio 0.37554585152838427 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02714440825190011 Amorphous Cell 0.1237785016286645 Blends 0.0027144408251900108 CASTEP 0.6156351791530945 CDOCKER 0.08631921824104234 CHARMm 0.15200868621064062 COMPASS 0.20738327904451684 COMPASS III 0.004343105320304018 COSMObase 5.428881650380022E-4 COSMOconf 5.428881650380022E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0010857763300760044 COSMOtherm 0.054831704668838216 Catalyst 0.11617806731813246 Classical Simulations 0.6416938110749185 Conformers 0.004343105320304018 Crystallization 0.05754614549402823 DFTB Plus 0.003800217155266015 DMol3 0.3973941368078176 DPD 0.010857763300760043 Discover 0.04125950054288816 Forcite 0.20629750271444083 GULP 0.11183496199782844 LUDI 0.013572204125950055 LibDock 0.024429967426710098 LigandFit 0.02985884907709012 MCSS 5.428881650380022E-4 MODELER 0.16829533116178066 MesoDyn 0.004885993485342019 Mesocite 0.007057546145494028 Mesoscale 0.02008686210640608 Morphology 0.008143322475570033 ONETEP 0.007057546145494028 Polymorph 0.004343105320304018 QMERA 5.428881650380022E-4 QSAR 0.003257328990228013 Quantum Mechanics 1.0 Reflex 0.04125950054288816 Reflex Plus 0.0054288816503800215 Semi-empirical 0.009229098805646038 Sorption 0.02062975027144408 Synthia 5.428881650380022E-4 TURBOMOLE 5.428881650380022E-4 VAMP 0.003800217155266015 Visualization 0.2920738327904452 X-Cell 0.008143322475570033 ZDOCK 0.011943539630836048

Year

2003 0.0 2004 0.10208816705336426 2005 0.09280742459396751 2006 0.15081206496519722 2007 0.19489559164733178 2008 0.3642691415313225 2009 0.6032482598607889 2010 0.5916473317865429 2011 0.7122969837587007 2012 0.2273781902552204 2013 0.11832946635730858 2014 0.8120649651972158 2015 1.0 2016 0.08584686774941995 2017 0.5823665893271461 2018 0.7749419953596288 2019 0.09976798143851508 2020 0.4385150812064965 2021 0.3109048723897912 2022 0.9721577726218097 2023 0.5150812064965197 2024 0.20417633410672853 2025 0.12529002320185614 2026 0.03480278422273782

Keywords

target 1.0 between 0.1897018970189702 energy 0.11951219512195121 experimental 0.11355013550135501 potential 0.07859078590785908 analysis 0.07669376693766938 chemical 0.06910569105691057 surface 0.06287262872628727 well 0.06205962059620596 interaction 0.044715447154471545 visualization 0.03929539295392954 novel 0.03875338753387534 binding 0.03170731707317073 cell 0.02953929539295393 docking 0.022493224932249322 formation 0.02195121951219512 applied 0.018157181571815718 higher 0.011653116531165311 activity 0.011382113821138212 synthesized 0.008130081300813009 role 0.006775067750677507 adsorption 0.004878048780487805 stable 0.004878048780487805 mechanism 0.004336043360433604 temperature 0.0
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