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Application

Discovery Studio 0.26802884615384615 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03169734151329243 Amorphous Cell 0.23415132924335377 Blends 0.00408997955010225 CASTEP 0.5950920245398773 CDOCKER 0.05725971370143149 CHARMm 0.11247443762781185 COMPASS 0.37525562372188137 COMPASS III 0.013292433537832311 COSMOconf 0.0010224948875255625 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.065439672801636 Catalyst 0.041922290388548056 Classical Simulations 0.8261758691206544 Conformers 0.011247443762781187 Crystallization 0.08588957055214724 DFTB Plus 0.005112474437627812 DMol3 0.4274028629856851 DPD 0.012269938650306749 Discover 0.05725971370143149 Forcite 0.3824130879345603 GULP 0.08282208588957055 LUDI 0.007157464212678937 LibDock 0.019427402862985686 LigandFit 0.010224948875255624 MODELER 0.1114519427402863 MesoDyn 0.0 Mesocite 0.0081799591002045 Mesoscale 0.018404907975460124 Morphology 0.03067484662576687 ONETEP 0.002044989775051125 Polymorph 0.00408997955010225 QMERA 0.0 QSAR 0.00408997955010225 Quantum Mechanics 1.0 Reflex 0.050102249488752554 Reflex Plus 0.006134969325153374 Semi-empirical 0.012269938650306749 Sorption 0.034764826175869123 TURBOMOLE 0.0010224948875255625 VAMP 0.005112474437627812 Visualization 0.3220858895705521 X-Cell 0.006134969325153374 ZDOCK 0.016359918200409

Year

2003 0.0 2004 0.08148148148148149 2005 0.05925925925925926 2006 0.07407407407407407 2007 0.1111111111111111 2008 0.17407407407407408 2009 0.25925925925925924 2010 0.2740740740740741 2011 0.34444444444444444 2012 0.14814814814814814 2013 0.037037037037037035 2014 0.4 2015 0.6111111111111112 2016 0.3148148148148148 2017 0.2037037037037037 2018 0.9296296296296296 2019 0.5296296296296297 2020 1.0 2021 0.2814814814814815 2022 0.725925925925926 2023 0.762962962962963 2024 0.8222222222222222 2025 0.21481481481481482 2026 0.08518518518518518

Keywords

between 1.0 target 0.9615197272284461 interaction 0.19629810034096445 energy 0.16220165611300535 experimental 0.12761811982464685 surface 0.09936678032148076 analysis 0.09352167559668777 potential 0.06380905991232343 cell 0.06186069167072577 chemical 0.06137359961032635 well 0.05114466634193863 mechanism 0.050170482221139796 binding 0.04968339016074038 higher 0.044812469556746226 adsorption 0.03994154895275207 formation 0.03799318071115441 visualization 0.033122260107160253 strong 0.029712615684364344 docking 0.02484169508037019 applied 0.013638577691183634 role 0.013638577691183634 temperature 0.008280565026790063 increase 0.00535801266439357 amorphous 0.0014612761811982464 water 0.0
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