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Application

Discovery Studio 0.3762861342479177 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049902326407387676 Amorphous Cell 0.19072988811933936 Antibody 0.0 Blends 0.004084532054697212 CASTEP 0.018114011720831113 CDOCKER 0.08311134789557804 CHARMm 0.27384123601491744 COMPASS 0.32676256437577694 COMPASS III 0.011720831113478956 COSMObase 0.0 COSMOtherm 0.0010655301012253596 Catalyst 0.060735215769845495 Classical Simulations 1.0 Conformers 0.003906943704492985 Crystallization 0.04066773219676789 DFTB Plus 0.0019534718522464926 DMol3 0.038359083644112946 DPD 0.007458710708577517 Discover 0.049369561356775 Forcite 0.351092168353756 GULP 0.1463328005682827 LUDI 0.012786361214704315 LibDock 0.017048481619605753 LigandFit 0.03427455158941573 MCSS 0.0010655301012253596 MODELER 0.08985970520333866 MesoDyn 0.001775883502042266 Mesocite 0.005150062155922571 Mesoscale 0.011543242763274729 Morphology 0.023264073876753683 ONETEP 0.0 Polymorph 0.004262120404901438 QMERA 8.87941751021133E-4 QSAR 3.551767004084532E-4 Quantum Mechanics 0.05522997691351447 Reflex 0.015982951518380393 Reflex Plus 8.87941751021133E-4 Semi-empirical 0.006393180607352157 Sorption 0.03782631859350027 Synthia 7.103534008169064E-4 TURBOMOLE 0.0 VAMP 0.003019001953471852 Visualization 0.0 X-Cell 3.551767004084532E-4 ZDOCK 0.009234594210619783

Year

2003 0.0 2004 0.12231182795698925 2005 0.13978494623655913 2006 0.1693548387096774 2007 0.12365591397849462 2008 0.1814516129032258 2009 0.12634408602150538 2010 0.17069892473118278 2011 0.06182795698924731 2012 0.024193548387096774 2013 0.20833333333333334 2014 0.5752688172043011 2015 0.40456989247311825 2016 0.09274193548387097 2017 0.05241935483870968 2018 0.31048387096774194 2019 0.18548387096774194 2020 1.0 2021 0.739247311827957 2022 0.7217741935483871 2023 0.3602150537634409 2024 0.40456989247311825 2025 0.20698924731182797 2026 0.0913978494623656

Keywords

target 1.0 between 0.2357430570277719 cell 0.16281534873860504 experimental 0.13907144371422514 energy 0.1274114903540386 amorphous 0.11193555225779096 potential 0.07971168115327538 interaction 0.06932372270510918 analysis 0.06911172355310578 surface 0.06826372694509222 chemical 0.057875768496926015 novel 0.04748781004875981 well 0.04536781852872589 adsorption 0.04133983464066144 mechanism 0.03603985584057664 higher 0.030739877040491838 temperature 0.028619885520457918 docking 0.028407886368454528 binding 0.025227899088403647 design 0.015263938944244222 performance 0.010175959296162815 formation 0.009115963536145855 applied 0.008691965232139071 water 0.0019079923680305278 synthesized 0.0
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