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Application

Discovery Studio 0.38785086596706764 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03303420470802445 Amorphous Cell 0.13434776954090258 Antibody 2.6011184809468074E-4 Blends 0.004226817531538561 CASTEP 0.6153596046299908 CDOCKER 0.092469761997659 CHARMm 0.17076342827415789 COMPASS 0.24001820782936661 COMPASS III 0.006632852126414358 COSMOSim3D 6.502796202367018E-5 COSMObase 5.202236961893615E-4 COSMOconf 0.001105475354402393 COSMOmic 5.202236961893615E-4 COSMOperm 3.901677721420211E-4 COSMOplex 6.502796202367018E-5 COSMOquick 9.754194303550526E-4 COSMOtherm 0.0654181297958122 Catalyst 0.1325269866042398 Classical Simulations 0.7067238912732475 Conformers 0.0031863701391598386 Crystallization 0.07075042268175315 DFTB Plus 0.0031863701391598386 DMol3 0.4007023019898556 DPD 0.0104695018858109 Discover 0.043178566783716996 Forcite 0.23533619456366237 GULP 0.1098972558200026 Kinetix 0.0 LUDI 0.012225256860449993 LibDock 0.027701911822083494 LigandFit 0.031018337885290674 MCSS 0.0016907270126154247 MODELER 0.1836389647548446 MesoDyn 0.006762908050461699 Mesocite 0.005722460658082976 Mesoscale 0.019833528417219404 Morphology 0.015996878657822865 ONETEP 0.005007153075822604 Polymorph 0.004356873455585902 QMERA 5.202236961893615E-4 QSAR 0.0039667056834438805 Quantum Mechanics 1.0 Reflex 0.04714527246716088 Reflex Plus 0.005917544544153986 Reflex QPA 6.502796202367018E-5 Semi-empirical 0.009233970607361166 Sorption 0.028027051632201847 Synthia 0.001430615164520744 TURBOMOLE 9.754194303550526E-4 VAMP 0.005332292885940955 Visualization 0.29574717128365197 X-Cell 0.006502796202367018 ZDOCK 0.016256990505917543

Year

2002 0.0 2003 0.02413299964247408 2004 0.07972828030032178 2005 0.10243117626027887 2006 0.1417590275294959 2007 0.16750089381480157 2008 0.2366821594565606 2009 0.27565248480514837 2010 0.33964962459778336 2011 0.3024669288523418 2012 0.3909545942080801 2013 0.48158741508759384 2014 0.2996067214873078 2015 0.3323203432248838 2016 0.316589202717197 2017 0.30675723989989273 2018 0.2854844476224526 2019 0.09760457633178406 2020 0.3550232391848409 2021 0.27064712191633894 2022 1.0 2023 0.24597783339292098 2024 0.18001430103682517 2025 0.0759742581337147 2026 0.04361816231676797

Keywords

target 1.0 between 0.21162767413142877 energy 0.1440443213296399 experimental 0.12608884290625105 potential 0.08383673196942897 analysis 0.07966492006808397 chemical 0.07152154323665855 well 0.0664819944598338 surface 0.061041951740479924 novel 0.04468844908720756 interaction 0.041985114975136004 visualization 0.03534359042819477 cell 0.028234822948302908 binding 0.02626572773086807 docking 0.019857824650402162 applied 0.01578613623468945 adsorption 0.014250909454994493 higher 0.013550045055568534 activity 0.009211360678169743 formation 0.007943129860160865 mechanism 0.0073757634415779465 synthesized 0.0057070386810399495 stable 0.0031705770450221942 temperature 0.002035844207856356 crystal 0.0
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