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Application

Discovery Studio 0.398406374501992 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.017190278601066984 Amorphous Cell 0.8095238095238095 Antibody 3.9517881841533294E-4 Blends 0.008101165777514326 CASTEP 0.17565698478561548 CDOCKER 0.07468879668049792 CHARMm 0.1043272080616479 COMPASS 0.5461371270499901 COMPASS III 0.021537245603635645 COSMObase 0.0 COSMOmic 0.0 COSMOperm 3.9517881841533294E-4 COSMOplex 0.0 COSMOtherm 0.008101165777514326 Catalyst 0.07212013436079825 Classical Simulations 1.0 Conformers 0.0017783046828689982 Crystallization 0.07034182967792926 DFTB Plus 0.0021734835012843312 DMol3 0.08476585655008892 DPD 0.02232760324046631 Discover 0.12744516893894486 Forcite 0.5080023710729105 GULP 0.03398537838371863 LUDI 0.004149377593360996 LibDock 0.022525192649673977 LigandFit 0.016202331555028652 MCSS 3.9517881841533294E-4 MODELER 0.11302114206678522 MesoDyn 0.006322861094645327 Mesocite 0.011460185734044654 Mesoscale 0.03260225251926497 Morphology 0.018573404465520648 ONETEP 0.0013831258644536654 Polymorph 0.002568662319699664 QMERA 0.0 QSAR 9.879470460383323E-4 Quantum Mechanics 0.2521240861489824 Reflex 0.041098597115194625 Reflex Plus 0.00671803991306066 Reflex QPA 1.9758940920766647E-4 Semi-empirical 0.005730092867022327 Sorption 0.0347757360205493 Synthia 0.0023710729104919974 VAMP 0.002963841138114997 Visualization 0.19521833629717447 X-Cell 0.031021537245603636 ZDOCK 0.01679509978265165

Year

2003 0.0 2004 0.025688073394495414 2005 0.03761467889908257 2006 0.05321100917431193 2007 0.0834862385321101 2008 0.09174311926605505 2009 0.0963302752293578 2010 0.14311926605504588 2011 0.13211009174311927 2012 0.17155963302752295 2013 0.2871559633027523 2014 0.3431192660550459 2015 0.41834862385321103 2016 0.47889908256880737 2017 0.5119266055045871 2018 0.46422018348623856 2019 0.4954128440366973 2020 0.5321100917431193 2021 0.42568807339449544 2022 0.8522935779816514 2023 1.0 2024 0.5293577981651376 2025 0.06605504587155964 2026 0.03394495412844037

Keywords

cell 1.0 target 0.9539355374187302 amorphous 0.43934154101535483 between 0.22949232258956978 experimental 0.12021026421358418 energy 0.1083137363397427 analysis 0.07829575321621247 potential 0.07373080647392447 interaction 0.06155761516115645 novel 0.05394937059067644 well 0.05021441416516807 temperature 0.04302116475307788 surface 0.02932632452621386 mechanism 0.02835800248997095 higher 0.019089777285931663 polymer 0.017153133213445842 docking 0.013971503665790566 water 0.012588186471157836 increase 0.01231152303223129 visualization 0.005394937059067644 design 0.004011619864434915 chemical 0.003596624706045096 synthesized 0.0023516392308756398 performance 2.7666343892654584E-4 binding 0.0
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