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Application

Discovery Studio 0.39511621065019126 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.031320926009986386 Amorphous Cell 0.1516114389468906 Antibody 0.0 Blends 0.0040853381752156154 CASTEP 0.6354970494779846 CDOCKER 0.09532455742169768 CHARMm 0.15524285065819338 COMPASS 0.25419881979119385 COMPASS III 0.008170676350431231 COSMObase 4.5392646391284613E-4 COSMOconf 4.5392646391284613E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 9.078529278256923E-4 COSMOtherm 0.05537902859736723 Catalyst 0.10712664548343169 Classical Simulations 0.7026781661370858 Conformers 0.004539264639128461 Crystallization 0.06627326373127554 DFTB Plus 0.004539264639128461 DMol3 0.37675896504766226 DPD 0.012256014525646845 Discover 0.04176123467998184 Forcite 0.259645937358148 GULP 0.10167952791647752 LUDI 0.012256014525646845 LibDock 0.02451202905129369 LigandFit 0.025873808443032227 MCSS 4.5392646391284613E-4 MODELER 0.1693145710394916 MesoDyn 0.004539264639128461 Mesocite 0.008170676350431231 Mesoscale 0.021334543803903767 Morphology 0.016341352700862462 ONETEP 0.007716749886518384 Polymorph 0.0022696323195642307 QMERA 4.5392646391284613E-4 QSAR 0.0027235587834770767 Quantum Mechanics 1.0 Reflex 0.044938719927371765 Reflex Plus 0.004993191103041307 Semi-empirical 0.009532455742169769 Sorption 0.025873808443032227 Synthia 9.078529278256923E-4 TURBOMOLE 4.5392646391284613E-4 VAMP 0.003631411711302769 Visualization 0.3359055832955061 X-Cell 0.006808896958692692 ZDOCK 0.013163867453472538

Year

2003 0.0 2004 0.07482993197278912 2005 0.06802721088435375 2006 0.11054421768707483 2007 0.14285714285714285 2008 0.26700680272108845 2009 0.4421768707482993 2010 0.4336734693877551 2011 0.5221088435374149 2012 0.16666666666666666 2013 0.08673469387755102 2014 0.4030612244897959 2015 0.54421768707483 2016 0.2976190476190476 2017 0.4302721088435374 2018 1.0 2019 0.45068027210884354 2020 0.6377551020408163 2021 0.36394557823129253 2022 0.7976190476190477 2023 0.6768707482993197 2024 0.3792517006802721 2025 0.10034013605442177 2026 0.025510204081632654

Keywords

target 1.0 between 0.19016536118363794 energy 0.1181462140992167 experimental 0.10639686684073107 potential 0.08964316797214969 analysis 0.07854656222802436 chemical 0.05700609225413403 well 0.05678851174934726 surface 0.05613577023498695 visualization 0.05004351610095736 interaction 0.04569190600522193 novel 0.044821583986074845 docking 0.030461270670147953 cell 0.0293733681462141 binding 0.02502175805047868 formation 0.01762402088772846 higher 0.013489991296779809 mechanism 0.011096605744125326 activity 0.010879025239338555 synthesized 0.010879025239338555 applied 0.010661444734551785 adsorption 0.004351610095735422 role 0.0034812880765883376 temperature 4.351610095735422E-4 stable 0.0
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