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Application

Discovery Studio 0.38256555634301914 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03477211649207481 Amorphous Cell 0.14259858498327208 Antibody 1.645368288268524E-4 Blends 0.004387648768716064 CASTEP 0.6256787144189108 CDOCKER 0.09740580266549663 CHARMm 0.16607250589590303 COMPASS 0.2567322985794987 COMPASS III 0.007020238029945703 COSMOSim3D 5.4845609608950804E-5 COSMObase 6.033017056984589E-4 COSMOconf 0.001096912192179016 COSMOmic 5.48456096089508E-4 COSMOperm 6.033017056984589E-4 COSMOplex 1.645368288268524E-4 COSMOquick 9.323753633521636E-4 COSMOtherm 0.06773432786705424 Catalyst 0.13535896451489057 Classical Simulations 0.72346843635167 Conformers 0.0038391926726265564 Crystallization 0.0748094115066089 DFTB Plus 0.003894038282235507 DMol3 0.39033620358690285 DPD 0.011188504360225964 Discover 0.04371195085833379 Equilibria 0.0 Forcite 0.25569023199692864 GULP 0.10228706192069324 Kinetix 0.0 LUDI 0.011791806065924422 LibDock 0.029726320408051336 LigandFit 0.02808095211978281 MCSS 0.0016453682882685242 MODELER 0.17665770855043053 MesoDyn 0.00685570120111885 Mesocite 0.005539406570504031 Mesoscale 0.020896177261010257 Morphology 0.016892447759556846 ONETEP 0.0051006416936324244 Polymorph 0.004936104864805572 QMERA 3.839192672626556E-4 QSAR 0.00411342072067131 Quantum Mechanics 1.0 Reflex 0.049690122305709426 Reflex Plus 0.005758789008939834 Reflex QPA 2.1938243843580321E-4 Semi-empirical 0.009323753633521637 Sorption 0.029836011627269236 Synthia 0.00137114024022377 TURBOMOLE 0.0010420665825700652 VAMP 0.004936104864805572 Visualization 0.3075741786869961 X-Cell 0.006307245105029342 ZDOCK 0.01579553556737783

Year

2003 0.0 2004 0.04943319085671808 2005 0.06987548782754135 2006 0.10406987548782753 2007 0.10518490986805426 2008 0.19791860249024346 2009 0.24121910425571455 2010 0.30923620144954467 2011 0.2716967106485783 2012 0.3633153688905408 2013 0.5108715852072105 2014 0.6281360341943877 2015 0.6344545623490058 2016 0.3757665861364059 2017 0.2867496747816391 2018 0.43449173016167997 2019 0.31797063742798737 2020 0.366660472031221 2021 0.2572012637056309 2022 1.0 2023 0.6612153874744471 2024 0.16260918044973052 2025 0.0550083627578517 2026 0.01561048132317413

Keywords

target 1.0 between 0.19729433844228964 energy 0.1308518402669169 experimental 0.11510791366906475 potential 0.08023146700031279 analysis 0.07444479199249296 chemical 0.06420081326243353 well 0.0600823688874987 surface 0.05278385986862684 novel 0.043634657491398186 interaction 0.036362214576165154 visualization 0.0341726618705036 cell 0.02763006985715775 docking 0.020722552392868313 binding 0.019784172661870502 applied 0.01498800959232614 higher 0.014831612970493171 synthesized 0.01214680429569388 adsorption 0.0118861432593056 activity 0.010895631321030132 mechanism 0.008601814200813263 formation 0.006125534355124596 temperature 0.0026326764675216347 stable 0.0012772390783025753 design 0.0
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