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Application

Discovery Studio 0.3547589616810878 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06813819577735125 Amorphous Cell 0.13051823416506717 Blends 0.0 CASTEP 0.5239923224568138 CDOCKER 0.06429942418426103 CHARMm 0.1765834932821497 COMPASS 0.2946257197696737 COMPASS III 0.0067178502879078695 COSMObase 0.0 COSMOconf 0.0028790786948176585 COSMOplex 0.0 COSMOquick 0.0019193857965451055 COSMOtherm 0.11516314779270634 Catalyst 0.1833013435700576 Classical Simulations 0.7946257197696737 Conformers 0.0028790786948176585 Crystallization 0.07581573896353166 DFTB Plus 0.007677543186180422 DMol3 0.4865642994241843 DPD 0.01055662188099808 Discover 0.045105566218809984 Forcite 0.29750479846449135 GULP 0.11612284069097889 LUDI 0.02783109404990403 LibDock 0.02111324376199616 LigandFit 0.05182341650671785 MCSS 9.596928982725527E-4 MODELER 0.14683301343570057 MesoDyn 0.0 Mesocite 0.005758157389635317 Mesoscale 0.012476007677543186 Morphology 0.005758157389635317 ONETEP 0.012476007677543186 Polymorph 0.005758157389635317 QMERA 0.0 QSAR 0.0028790786948176585 Quantum Mechanics 1.0 Reflex 0.05854126679462572 Reflex Plus 0.007677543186180422 Semi-empirical 0.019193857965451054 Sorption 0.023032629558541268 Synthia 0.0019193857965451055 TURBOMOLE 9.596928982725527E-4 VAMP 0.008637236084452975 Visualization 0.3291746641074856 X-Cell 0.0019193857965451055 ZDOCK 0.0047984644913627635

Year

2003 0.04316546762589928 2004 0.36330935251798563 2005 0.3597122302158273 2006 0.4316546762589928 2007 0.0 2008 0.09712230215827339 2009 0.24820143884892087 2010 0.24820143884892087 2011 0.20503597122302158 2012 0.050359712230215826 2013 0.2697841726618705 2014 0.579136690647482 2015 0.4244604316546763 2016 0.10431654676258993 2017 0.046762589928057555 2018 0.31654676258992803 2019 0.20503597122302158 2020 1.0 2021 0.6798561151079137 2022 0.9748201438848921 2023 0.3237410071942446 2024 0.49280575539568344 2025 0.14028776978417265 2026 0.050359712230215826

Keywords

chemical 1.0 target 0.9374728614850195 between 0.21493703864524533 experimental 0.14415979157620495 energy 0.12201476335214936 potential 0.10898827616152844 surface 0.08423795049934868 analysis 0.07642205818497612 well 0.07121146330872774 novel 0.0633955709943552 adsorption 0.05036908380373426 visualization 0.04125054277029961 interaction 0.04081632653061224 docking 0.029092488059053408 binding 0.016500217108119844 formation 0.012592270950933565 including 0.011723838471558836 catalyst 0.010421189752496743 stable 0.00911854103343465 higher 0.008250108554059922 synthesized 0.007815892314372557 design 0.0039079461571862786 mechanism 0.0017368649587494573 synthesis 8.684324793747286E-4 active 0.0
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